| Name | ebola_RdRp_v1_sidock_00631913_r2_s-24.0_1 |
| Workunit | 70069666 |
| Created | 27 Feb 2026, 19:38:29 UTC |
| Sent | 1 Mar 2026, 18:11:49 UTC |
| Report deadline | 5 Mar 2026, 18:11:49 UTC |
| Received | 2 Mar 2026, 7:41:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47586 |
| Run time | 8 hours 44 min 41 sec |
| CPU time | 8 hours 42 min 12 sec |
| Validate state | Valid |
| Credit | 596.81 |
| Device peak FLOPS | 8.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.57 MB |
| Peak swap size | 224.13 MB |
| Peak disk usage | 31.53 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:56:52 (20720): wrapper (7.17.26016): starting 07:56:52 (20720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:41:31 (20720): bin\cmdock.exe exited; CPU time 31332.796875 16:41:31 (20720): called boinc_finish(0) </stderr_txt> ]]>
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