| Name | ebola_RdRp_v1_sidock_00712623_r4_s-24.0_0 |
| Workunit | 70392508 |
| Created | 11 Mar 2026, 0:51:58 UTC |
| Sent | 13 Mar 2026, 4:29:11 UTC |
| Report deadline | 17 Mar 2026, 4:29:11 UTC |
| Received | 17 Mar 2026, 6:56:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83826 |
| Run time | 15 hours 24 min 40 sec |
| CPU time | 11 hours 44 min 31 sec |
| Validate state | Valid |
| Credit | 828.61 |
| Device peak FLOPS | 6.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.14 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 21.08 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:01:26 (36672): wrapper (7.17.26016): starting 09:01:26 (36672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:56:40 (36672): bin\cmdock.exe exited; CPU time 42271.937500 01:56:40 (36672): called boinc_finish(0) </stderr_txt> ]]>
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