| Name | ebola_RdRp_v1_sidock_00066080_r1_s-24.0_0 |
| Workunit | 67806333 |
| Created | 6 Nov 2025, 2:50:29 UTC |
| Sent | 7 Nov 2025, 8:06:13 UTC |
| Report deadline | 11 Nov 2025, 8:06:13 UTC |
| Received | 8 Nov 2025, 15:54:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31725 |
| Run time | 17 hours 19 min 23 sec |
| CPU time | 17 hours 19 min 23 sec |
| Validate state | Valid |
| Credit | 572.00 |
| Device peak FLOPS | 4.24 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.69 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 18.46 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:05:14 (74292): wrapper (7.17.26016): starting 17:05:14 (74292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:48 (74292): bin\cmdock.exe exited; CPU time 62363.953125 16:53:48 (74292): called boinc_finish(0) </stderr_txt> ]]>
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