| Name | ebola_RdRp_v1_sidock_00853144_r7_s-24.0_0 |
| Workunit | 532664 |
| Created | 7 Nov 2026, 19:02:31 UTC |
| Sent | 8 Nov 2026, 2:13:46 UTC |
| Report deadline | 12 Nov 2026, 2:13:46 UTC |
| Received | 8 Nov 2026, 10:58:33 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52414 |
| Run time | 5 hours 4 min 7 sec |
| CPU time | 4 hours 50 min 39 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 | 220.78 MB |
| Peak swap size | 221.67 MB |
| Peak disk usage | 22.72 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 04:52:50 (32032): wrapper (7.17.26016): starting 04:52:50 (32032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:42:34 (3928): wrapper (7.17.26016): starting 11:42:34 (3928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:51 (20740): wrapper (7.17.26016): starting 11:53:51 (20740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:59 (23132): wrapper (7.17.26016): starting 11:56:59 (23132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:03 (23132): bin\cmdock.exe exited; CPU time 33.906250 11:58:03 (23132): called boinc_finish(0) </stderr_txt> ]]>
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