| Name | ebola_RdRp_v1_sidock_00058311_r4_s-24.0_0 |
| Workunit | 67775260 |
| Created | 2 Nov 2025, 11:40:40 UTC |
| Sent | 5 Nov 2025, 16:02:29 UTC |
| Report deadline | 9 Nov 2025, 16:02:29 UTC |
| Received | 6 Nov 2025, 0:13:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55157 |
| Run time | 7 hours 28 min 19 sec |
| CPU time | 7 hours 26 min 53 sec |
| Validate state | Valid |
| Credit | 535.28 |
| Device peak FLOPS | 5.51 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 223.78 MB |
| Peak disk usage | 22.25 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:45:16 (15444): wrapper (7.17.26016): starting 19:45:16 (15444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:13:32 (15444): bin\cmdock.exe exited; CPU time 26813.234375 03:13:32 (15444): called boinc_finish(0) </stderr_txt> ]]>
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