| Name | ebola_RdRp_v1_sidock_00849291_r5_s-24.0_0 |
| Workunit | 517250 |
| Created | 5 Nov 2026, 22:09:57 UTC |
| Sent | 6 Nov 2026, 12:59:58 UTC |
| Report deadline | 10 Nov 2026, 12:59:58 UTC |
| Received | 8 Nov 2026, 19:22:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25826 |
| Run time | 10 hours 30 min 47 sec |
| CPU time | 10 hours 23 min 11 sec |
| Validate state | Valid |
| Credit | 562.52 |
| Device peak FLOPS | 7.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.23 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 21.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:18:23 (9096): wrapper (7.17.26016): starting 17:18:23 (9096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:54:02 (1352): wrapper (7.17.26016): starting 12:54:02 (1352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:52 (21132): wrapper (7.17.26016): starting 22:41:52 (21132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:09:38 (26492): wrapper (7.17.26016): starting 11:09:38 (26492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:40 (18476): wrapper (7.17.26016): starting 18:50:41 (18476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:22:49 (18476): bin\cmdock.exe exited; CPU time 4392.203125 20:22:49 (18476): called boinc_finish(0) </stderr_txt> ]]>
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