| Name | ebola_RdRp_v1_sidock_00847146_r6_s-24.0_0 |
| Workunit | 508671 |
| Created | 15 Sep 2026, 14:17:44 UTC |
| Sent | 4 Nov 2026, 20:50:35 UTC |
| Report deadline | 8 Nov 2026, 20:50:35 UTC |
| Received | 6 Nov 2026, 7:06:42 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85929 |
| Run time | 59 min 50 sec |
| CPU time | 57 min 15 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.71 MB |
| Peak swap size | 221.70 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:50:40 (19532): wrapper (7.17.26016): starting 21:50:40 (19532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:16:00 (5944): wrapper (7.17.26016): starting 21:16:01 (5944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:11 (18696): wrapper (7.17.26016): starting 08:06:11 (18696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:28 (18696): bin\cmdock.exe exited; CPU time 8.531250 08:06:28 (18696): called boinc_finish(0) </stderr_txt> ]]>
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