| Name | ebola_RdRp_v1_sidock_00835233_r8_s-24.0_2 |
| Workunit | 461021 |
| Created | 5 Nov 2026, 11:14:31 UTC |
| Sent | 5 Nov 2026, 20:30:58 UTC |
| Report deadline | 9 Nov 2026, 20:30:58 UTC |
| Received | 5 Nov 2026, 22:26:25 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86767 |
| Run time | 45 min 1 sec |
| CPU time | 42 min 44 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 220.77 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 12:31:11 (2708): wrapper (7.17.26016): starting 12:31:11 (2708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:50:03 (18860): wrapper (7.17.26016): starting 12:50:03 (18860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:09:55 (2000): wrapper (7.17.26016): starting 14:09:55 (2000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:25:53 (2508): wrapper (7.17.26016): starting 14:25:53 (2508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:26:12 (2508): bin\cmdock.exe exited; CPU time 8.890625 14:26:12 (2508): called boinc_finish(0) </stderr_txt> ]]>
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