| Name | ebola_RdRp_v1_sidock_00093352_r1_s-24.0_1 |
| Workunit | 67915421 |
| Created | 11 Nov 2025, 23:42:40 UTC |
| Sent | 12 Nov 2025, 16:06:59 UTC |
| Report deadline | 16 Nov 2025, 16:06:59 UTC |
| Received | 13 Nov 2025, 3:09:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 10 hours 1 min 1 sec |
| CPU time | 9 hours 46 min 9 sec |
| Validate state | Valid |
| Credit | 553.03 |
| Device peak FLOPS | 7.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.52 MB |
| Peak swap size | 222.29 MB |
| Peak disk usage | 28.36 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 18:08:11 (8156): wrapper (7.17.26016): starting 18:08:11 (8156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:09:10 (8156): bin\cmdock.exe exited; CPU time 35169.750000 04:09:10 (8156): called boinc_finish(0) </stderr_txt> ]]>
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