| Name | ebola_RdRp_v1_sidock_00063217_r1_s-24.0_1 |
| Workunit | 67794881 |
| Created | 10 Nov 2025, 18:08:04 UTC |
| Sent | 12 Nov 2025, 12:58:02 UTC |
| Report deadline | 16 Nov 2025, 12:58:02 UTC |
| Received | 13 Nov 2025, 13:15:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47104 |
| Run time | 9 hours 28 min 28 sec |
| CPU time | 9 hours 24 min 17 sec |
| Validate state | Valid |
| Credit | 588.85 |
| Device peak FLOPS | 7.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.24 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 20.37 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:12:36 (13184): wrapper (7.17.26016): starting 14:12:36 (13184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:25 (31528): wrapper (7.17.26016): starting 07:56:25 (31528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:15:04 (31528): bin\cmdock.exe exited; CPU time 22497.218750 14:15:04 (31528): called boinc_finish(0) </stderr_txt> ]]>
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