| Name | ebola_RdRp_v1_sidock_00100126_r2_s-24.0_0 |
| Workunit | 67942518 |
| Created | 12 Nov 2025, 17:00:32 UTC |
| Sent | 12 Nov 2025, 18:49:38 UTC |
| Report deadline | 16 Nov 2025, 18:49:38 UTC |
| Received | 13 Nov 2025, 19:33:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80888 |
| Run time | 22 hours 25 min 2 sec |
| CPU time | 21 hours 29 min 14 sec |
| Validate state | Valid |
| Credit | 522.46 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.57 MB |
| Peak swap size | 223.33 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:05:22 (10124): wrapper (7.17.26016): starting 14:05:22 (10124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:28 (10124): bin\cmdock.exe exited; CPU time 77354.875000 12:33:28 (10124): called boinc_finish(0) </stderr_txt> ]]>
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