| Name | ebola_RdRp_v1_sidock_00068523_r2_s-24.0_0 |
| Workunit | 67816106 |
| Created | 6 Nov 2025, 2:58:37 UTC |
| Sent | 7 Nov 2025, 16:41:23 UTC |
| Report deadline | 11 Nov 2025, 16:41:23 UTC |
| Received | 8 Nov 2025, 19:21:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59357 |
| Run time | 7 hours 36 min 29 sec |
| CPU time | 7 hours 34 min 7 sec |
| Validate state | Valid |
| Credit | 552.36 |
| Device peak FLOPS | 9.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.59 MB |
| Peak swap size | 224.70 MB |
| Peak disk usage | 29.20 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:45:09 (444): wrapper (7.17.26016): starting 22:45:09 (444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:21:37 (444): bin\cmdock.exe exited; CPU time 27247.281250 06:21:37 (444): called boinc_finish(0) </stderr_txt> ]]>
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