| Name | ebola_RdRp_v1_sidock_00797957_r2_s-24.0_0 |
| Workunit | 70733842 |
| Created | 24 Mar 2026, 10:02:58 UTC |
| Sent | 28 Mar 2026, 0:31:50 UTC |
| Report deadline | 1 Apr 2026, 0:31:50 UTC |
| Received | 30 Mar 2026, 5:07:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77692 |
| Run time | 20 hours 1 min 52 sec |
| CPU time | 12 hours 36 min 46 sec |
| Validate state | Valid |
| Credit | 844.89 |
| Device peak FLOPS | 5.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 228.25 MB |
| Peak swap size | 232.53 MB |
| Peak disk usage | 21.91 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:31:04 (44288): wrapper (7.17.26016): starting 23:31:04 (44288): 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) 19:06:38 (27832): wrapper (7.17.26016): starting 19:06:38 (27832): 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) 22:07:09 (27832): bin\cmdock.exe exited; CPU time 28986.437500 22:07:09 (27832): called boinc_finish(0) </stderr_txt> ]]>
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