| Name | ebola_RdRp_v1_sidock_00030601_r2_s-24.0_0 |
| Workunit | 67664418 |
| Created | 29 Oct 2025, 10:07:45 UTC |
| Sent | 31 Oct 2025, 12:22:04 UTC |
| Report deadline | 4 Nov 2025, 12:22:04 UTC |
| Received | 1 Nov 2025, 5:25:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79438 |
| Run time | 7 hours 35 min 7 sec |
| CPU time | 7 hours 30 min 26 sec |
| Validate state | Valid |
| Credit | 405.67 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.71 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 28.11 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:17:34 (106912): wrapper (7.17.26016): starting 06:17:34 (106912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:25:39 (106912): bin\cmdock.exe exited; CPU time 27026.125000 14:25:39 (106912): called boinc_finish(0) </stderr_txt> ]]>
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