| Name | ebola_RdRp_v1_sidock_00520180_r1_s-24.0_0 |
| Workunit | 69622733 |
| Created | 31 Jan 2026, 23:40:42 UTC |
| Sent | 1 Feb 2026, 1:17:31 UTC |
| Report deadline | 5 Feb 2026, 1:17:31 UTC |
| Received | 1 Feb 2026, 17:32:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12107 |
| Run time | 13 hours 44 min 20 sec |
| CPU time | 13 hours 41 min 45 sec |
| Validate state | Valid |
| Credit | 599.05 |
| Device peak FLOPS | 4.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.22 MB |
| Peak swap size | 223.51 MB |
| Peak disk usage | 28.51 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:47:39 (5784): wrapper (7.17.26016): starting 04:47:39 (5784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:31:57 (5784): bin\cmdock.exe exited; CPU time 49305.890625 18:31:57 (5784): called boinc_finish(0) </stderr_txt> ]]>
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