| Name | ebola_RdRp_v1_sidock_00072366_r3_s-24.0_0 |
| Workunit | 67831479 |
| Created | 6 Nov 2025, 3:12:38 UTC |
| Sent | 8 Nov 2025, 7:26:04 UTC |
| Report deadline | 12 Nov 2025, 7:26:04 UTC |
| Received | 8 Nov 2025, 17:34:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37713 |
| Run time | 9 hours 5 min 30 sec |
| CPU time | 8 hours 44 min 10 sec |
| Validate state | Valid |
| Credit | 563.40 |
| Device peak FLOPS | 8.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.38 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 32.09 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 09:28:22 (26180): wrapper (7.17.26016): starting 09:28:22 (26180): 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) 18:33:58 (26180): bin\cmdock.exe exited; CPU time 31450.656250 18:33:58 (26180): called boinc_finish(0) </stderr_txt> ]]>
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