| Name | ebola_RdRp_v1_sidock_00853921_r7_s-24.0_0 |
| Workunit | 535772 |
| Created | 7 Nov 2026, 19:05:32 UTC |
| Sent | 8 Nov 2026, 10:00:15 UTC |
| Report deadline | 12 Nov 2026, 10:00:15 UTC |
| Received | 9 Nov 2026, 5:55:28 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86847 |
| Run time | 13 hours 23 min 30 sec |
| CPU time | 12 hours 24 min 17 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.09 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 29.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:09:10 (23532): wrapper (7.17.26016): starting 21:09:10 (23532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:39:23 (25996): wrapper (7.17.26016): starting 00:39:23 (25996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:36 (8084): wrapper (7.17.26016): starting 13:48:36 (8084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:54:21 (15344): wrapper (7.17.26016): starting 13:54:21 (15344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:54:51 (15344): bin\cmdock.exe exited; CPU time 23.140625 13:54:51 (15344): called boinc_finish(0) </stderr_txt> ]]>
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