| Name | ebola_RdRp_v1_sidock_00000631_r2_s-24.0_0 |
| Workunit | 67484546 |
| Created | 26 Oct 2025, 19:04:46 UTC |
| Sent | 26 Oct 2025, 19:14:56 UTC |
| Report deadline | 30 Oct 2025, 19:14:56 UTC |
| Received | 27 Oct 2025, 12:25:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51524 |
| Run time | 13 hours 52 min 29 sec |
| CPU time | 12 hours 43 min 24 sec |
| Validate state | Valid |
| Credit | 545.71 |
| Device peak FLOPS | 5.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.58 MB |
| Peak swap size | 221.75 MB |
| Peak disk usage | 18.17 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:32:40 (2968): wrapper (7.17.26016): starting 16:32:40 (2968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:25:07 (2968): bin\cmdock.exe exited; CPU time 45804.578125 06:25:07 (2968): called boinc_finish(0) </stderr_txt> ]]>
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