| Name | ebola_RdRp_v1_sidock_00697050_r3_s-24.0_1 |
| Workunit | 70330215 |
| Created | 14 Mar 2026, 1:33:28 UTC |
| Sent | 14 Mar 2026, 13:21:49 UTC |
| Report deadline | 18 Mar 2026, 13:21:49 UTC |
| Received | 15 Mar 2026, 4:49:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56643 |
| Run time | 11 hours 31 min 2 sec |
| CPU time | 11 hours 31 min 2 sec |
| Validate state | Valid |
| Credit | 551.45 |
| Device peak FLOPS | 4.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.40 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:33:31 (42212): wrapper (7.17.26016): starting 11:33:31 (42212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData_BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:46:27 (31084): wrapper (7.17.26016): starting 23:46:27 (31084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData_BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:48:46 (31084): bin\cmdock.exe exited; CPU time 1856.500000 00:48:46 (31084): called boinc_finish(0) </stderr_txt> ]]>
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