| Name | ebola_RdRp_v1_sidock_00068784_r1_s-24.0_1 |
| Workunit | 67817149 |
| Created | 11 Nov 2025, 17:34:22 UTC |
| Sent | 12 Nov 2025, 15:07:50 UTC |
| Report deadline | 16 Nov 2025, 15:07:50 UTC |
| Received | 13 Nov 2025, 16:28:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63124 |
| Run time | 6 hours 44 min 17 sec |
| CPU time | 6 hours 37 min 36 sec |
| Validate state | Valid |
| Credit | 585.11 |
| Device peak FLOPS | 7.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.71 MB |
| Peak swap size | 226.06 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 01:44:29 (33088): wrapper (7.17.26016): starting 01:44:29 (33088): 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) 08:28:44 (33088): bin\cmdock.exe exited; CPU time 23856.437500 08:28:44 (33088): called boinc_finish(0) </stderr_txt> ]]>
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