| Name | ebola_RdRp_v1_sidock_00839031_r6_s-24.0_0 |
| Workunit | 476211 |
| Created | 12 Sep 2026, 22:55:38 UTC |
| Sent | 13 Sep 2026, 13:54:14 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 5:52:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86582 |
| Run time | 21 hours 56 min 16 sec |
| CPU time | 20 hours 55 min 33 sec |
| Validate state | Valid |
| Credit | 880.32 |
| Device peak FLOPS | 4.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.18 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 19.45 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:54:28 (121104): wrapper (7.17.26016): starting 14:54:28 (121104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:10 (64064): wrapper (7.17.26016): starting 00:30:10 (64064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:14:16 (10476): wrapper (7.17.26016): starting 02:14:16 (10476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:58:31 (10476): bin\cmdock.exe exited; CPU time 37886.875000 23:58:31 (10476): called boinc_finish(0) </stderr_txt> ]]>
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