| Name | ebola_RdRp_v1_sidock_00784833_r1_s-24.0_1 |
| Workunit | 70681345 |
| Created | 25 Mar 2026, 8:39:10 UTC |
| Sent | 28 Mar 2026, 12:33:42 UTC |
| Report deadline | 1 Apr 2026, 12:33:42 UTC |
| Received | 29 Mar 2026, 6:13:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49070 |
| Run time | 8 hours 10 min 27 sec |
| CPU time | 8 hours 6 min 36 sec |
| Validate state | Valid |
| Credit | 748.98 |
| Device peak FLOPS | 8.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.33 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 10:00:40 (8476): wrapper (7.17.26016): starting 10:00:40 (8476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:41 (8476): bin\cmdock.exe exited; CPU time 29196.593750 23:13:41 (8476): called boinc_finish(0) </stderr_txt> ]]>
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