| Name | ebola_RdRp_v1_sidock_00787569_r2_s-24.0_1 |
| Workunit | 70692290 |
| Created | 25 Mar 2026, 22:18:03 UTC |
| Sent | 28 Mar 2026, 13:51:10 UTC |
| Report deadline | 1 Apr 2026, 13:51:10 UTC |
| Received | 29 Mar 2026, 10:43:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83390 |
| Run time | 9 hours 46 min 56 sec |
| CPU time | 9 hours 29 min 49 sec |
| Validate state | Valid |
| Credit | 543.54 |
| Device peak FLOPS | 6.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.93 MB |
| Peak swap size | 224.66 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:56:31 (18616): wrapper (7.17.26016): starting 20:56:31 (18616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:43:25 (18616): bin\cmdock.exe exited; CPU time 34189.984375 06:43:25 (18616): called boinc_finish(0) </stderr_txt> ]]>
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