| Name | ebola_RdRp_v1_sidock_00099719_r1_s-24.0_0 |
| Workunit | 67940889 |
| Created | 9 Nov 2025, 17:07:42 UTC |
| Sent | 12 Nov 2025, 9:50:07 UTC |
| Report deadline | 16 Nov 2025, 9:50:07 UTC |
| Received | 13 Nov 2025, 2:38:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59073 |
| Run time | 15 hours 26 min 11 sec |
| CPU time | 15 hours 23 min 53 sec |
| Validate state | Valid |
| Credit | 580.75 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.84 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:12:31 (4332): wrapper (7.17.26016): starting 05:12:31 (4332): 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) 20:38:39 (4332): bin\cmdock.exe exited; CPU time 55433.171875 20:38:39 (4332): called boinc_finish(0) </stderr_txt> ]]>
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