| Name | ebola_RdRp_v1_sidock_00047362_r4_s-24.0_0 |
| Workunit | 67731464 |
| Created | 2 Nov 2025, 11:04:34 UTC |
| Sent | 3 Nov 2025, 19:01:18 UTC |
| Report deadline | 7 Nov 2025, 19:01:18 UTC |
| Received | 5 Nov 2025, 22:02:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46690 |
| Run time | 7 hours 42 min 56 sec |
| CPU time | 7 hours 40 min 28 sec |
| Validate state | Valid |
| Credit | 541.92 |
| Device peak FLOPS | 8.84 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.43 MB |
| Peak swap size | 223.91 MB |
| Peak disk usage | 24.36 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:10:00 (40520): wrapper (7.17.26016): starting 17:10:00 (40520): 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) 07:02:27 (4964): wrapper (7.17.26016): starting 07:02:27 (4964): 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) 14:02:17 (4964): bin\cmdock.exe exited; CPU time 19616.578125 14:02:17 (4964): called boinc_finish(0) </stderr_txt> ]]>
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