| Name | ebola_RdRp_v1_sidock_00844704_r7_s-24.0_1 |
| Workunit | 498904 |
| Created | 4 Nov 2026, 13:19:43 UTC |
| Sent | 5 Nov 2026, 15:09:10 UTC |
| Report deadline | 9 Nov 2026, 15:09:10 UTC |
| Received | 9 Nov 2026, 6:25:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39788 |
| Run time | 12 hours 51 min 51 sec |
| CPU time | 12 hours 16 min 59 sec |
| Validate state | Valid |
| Credit | 426.97 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.90 MB |
| Peak swap size | 227.21 MB |
| Peak disk usage | 21.45 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:09:16 (7208): wrapper (7.17.26016): starting 00:09:16 (7208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:02:48 (19484): wrapper (7.17.26016): starting 17:02:48 (19484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:57:31 (19316): wrapper (7.17.26016): starting 08:57:31 (19316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:58:06 (22540): wrapper (7.17.26016): starting 13:58:06 (22540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:25:18 (22540): bin\cmdock.exe exited; CPU time 2876.906250 15:25:18 (22540): called boinc_finish(0) </stderr_txt> ]]>
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