| Name | ebola_RdRp_v1_sidock_00055173_r3_s-24.0_0 |
| Workunit | 67762707 |
| Created | 2 Nov 2025, 11:30:18 UTC |
| Sent | 5 Nov 2025, 1:41:43 UTC |
| Report deadline | 9 Nov 2025, 1:41:43 UTC |
| Received | 7 Nov 2025, 0:15:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27815 |
| Run time | 13 hours 57 min 53 sec |
| CPU time | 13 hours 35 min 54 sec |
| Validate state | Valid |
| Credit | 516.51 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.80 MB |
| Peak swap size | 227.75 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 08:29:41 (10976): wrapper (7.17.26016): starting 08:29:41 (10976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:03 (31256): wrapper (7.17.26016): starting 13:48:03 (31256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:14:55 (31256): bin\cmdock.exe exited; CPU time 40163.625000 01:14:55 (31256): called boinc_finish(0) </stderr_txt> ]]>
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