| Name | ebola_RdRp_v1_sidock_00539093_r1_s-24.0_0 |
| Workunit | 69698385 |
| Created | 1 Feb 2026, 0:48:32 UTC |
| Sent | 4 Feb 2026, 13:30:54 UTC |
| Report deadline | 8 Feb 2026, 13:30:54 UTC |
| Received | 5 Feb 2026, 4:46:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63192 |
| Run time | 11 hours 20 min |
| CPU time | 11 hours 17 min 20 sec |
| Validate state | Valid |
| Credit | 650.03 |
| Device peak FLOPS | 3.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.09 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 21.10 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 08:33:45 (10392): wrapper (7.17.26016): starting 08:33:45 (10392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:46:08 (10392): bin\cmdock.exe exited; CPU time 40640.937500 23:46:08 (10392): called boinc_finish(0) </stderr_txt> ]]>
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