| Name | ebola_RdRp_v1_sidock_00067872_r4_s-24.0_0 |
| Workunit | 67813504 |
| Created | 6 Nov 2025, 2:56:27 UTC |
| Sent | 7 Nov 2025, 14:24:22 UTC |
| Report deadline | 11 Nov 2025, 14:24:22 UTC |
| Received | 8 Nov 2025, 16:54:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17370 |
| Run time | 9 hours 38 min 34 sec |
| CPU time | 9 hours 31 min 1 sec |
| Validate state | Valid |
| Credit | 543.55 |
| Device peak FLOPS | 5.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.64 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:14:15 (1472): wrapper (7.17.26016): starting 00:14:15 (1472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:01 (16436): wrapper (7.17.26016): starting 23:00:01 (16436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:54:07 (16436): bin\cmdock.exe exited; CPU time 10294.500000 01:54:07 (16436): called boinc_finish(0) </stderr_txt> ]]>
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