| Name | ebola_RdRp_v1_sidock_00056213_r3_s-24.0_0 |
| Workunit | 67766867 |
| Created | 2 Nov 2025, 11:33:51 UTC |
| Sent | 5 Nov 2025, 6:27:57 UTC |
| Report deadline | 9 Nov 2025, 6:27:57 UTC |
| Received | 6 Nov 2025, 7:06:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8172 |
| Run time | 11 hours 9 min 7 sec |
| CPU time | 11 hours 4 min 57 sec |
| Validate state | Valid |
| Credit | 517.47 |
| Device peak FLOPS | 5.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.19 MB |
| Peak swap size | 224.16 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:40:13 (8364): wrapper (7.17.26016): starting 08:40:13 (8364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:05:57 (8364): bin\cmdock.exe exited; CPU time 39897.875000 01:05:57 (8364): called boinc_finish(0) </stderr_txt> ]]>
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