| Name | ebola_RdRp_v1_sidock_00836944_r5_s-24.0_0 |
| Workunit | 467862 |
| Created | 12 Sep 2026, 2:07:04 UTC |
| Sent | 12 Sep 2026, 18:57:36 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:49:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84837 |
| Run time | 15 hours 13 min 42 sec |
| CPU time | 15 hours 6 min 13 sec |
| Validate state | Valid |
| Credit | 827.61 |
| Device peak FLOPS | 9.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.54 MB |
| Peak swap size | 222.09 MB |
| Peak disk usage | 24.97 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 11:02:59 (5716): wrapper (7.17.26016): starting 11:02:59 (5716): 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) 14:44:43 (14168): wrapper (7.17.26016): starting 14:44:43 (14168): 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) 16:32:22 (8212): wrapper (7.17.26016): starting 16:32:22 (8212): 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) 07:55:36 (11844): wrapper (7.17.26016): starting 07:55:36 (11844): 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) 13:34:17 (11844): bin\cmdock.exe exited; CPU time 19281.593750 13:34:17 (11844): called boinc_finish(0) </stderr_txt> ]]>
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