| Name | ebola_RdRp_v1_sidock_00847430_r7_s-24.0_0 |
| Workunit | 509808 |
| Created | 15 Sep 2026, 14:18:49 UTC |
| Sent | 4 Nov 2026, 23:16:20 UTC |
| Report deadline | 8 Nov 2026, 23:16:20 UTC |
| Received | 6 Nov 2026, 14:27:42 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52414 |
| Run time | 10 hours 51 min 30 sec |
| CPU time | 9 hours 44 min 24 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.45 MB |
| Peak swap size | 222.00 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 21:32:18 (30864): wrapper (7.17.26016): starting 21:32:18 (30864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:16:54 (25368): wrapper (7.17.26016): starting 22:16:54 (25368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:49:10 (21052): wrapper (7.17.26016): starting 00:49:10 (21052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:05:49 (10152): wrapper (7.17.26016): starting 15:05:49 (10152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:27:18 (26492): wrapper (7.17.26016): starting 15:27:18 (26492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:27:31 (26492): bin\cmdock.exe exited; CPU time 8.031250 15:27:31 (26492): called boinc_finish(0) </stderr_txt> ]]>
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