| Name | ebola_RdRp_v1_sample_00832200_r4_s-18.0_1 |
| Workunit | 67436720 |
| Created | 24 Oct 2025, 18:13:59 UTC |
| Sent | 25 Oct 2025, 15:47:47 UTC |
| Report deadline | 29 Oct 2025, 15:47:47 UTC |
| Received | 26 Oct 2025, 18:23:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80238 |
| Run time | 8 hours 27 min 49 sec |
| CPU time | 8 hours 26 min 7 sec |
| Validate state | Valid |
| Credit | 565.25 |
| Device peak FLOPS | 4.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.89 MB |
| Peak swap size | 223.77 MB |
| Peak disk usage | 19.28 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 08:49:53 (19992): wrapper (7.17.26016): starting 08:49:53 (19992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\121\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:50:23 (14732): wrapper (7.17.26016): starting 10:50:23 (14732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\121\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:22:53 (14732): bin\cmdock.exe exited; CPU time 1941.390625 11:22:53 (14732): called boinc_finish(0) </stderr_txt> ]]>
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