| Name | ebola_RdRp_v1_sidock_00069204_r2_s-24.0_0 |
| Workunit | 67818830 |
| Created | 6 Nov 2025, 3:01:30 UTC |
| Sent | 7 Nov 2025, 19:35:52 UTC |
| Report deadline | 11 Nov 2025, 19:35:52 UTC |
| Received | 10 Nov 2025, 1:46:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18667 |
| Run time | 12 hours 12 min 58 sec |
| CPU time | 12 hours 6 min 19 sec |
| Validate state | Valid |
| Credit | 423.24 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.87 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 21.73 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:11:29 (28708): wrapper (7.17.26016): starting 07:11:29 (28708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:25:41 (27788): wrapper (7.17.26016): starting 15:25:41 (27788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:40:48 (22372): wrapper (7.17.26016): starting 17:40:48 (22372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:46:19 (22372): bin\cmdock.exe exited; CPU time 10632.687500 20:46:19 (22372): called boinc_finish(0) </stderr_txt> ]]>
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