| Name | ebola_RdRp_v1_sidock_00083592_r2_s-24.0_1 |
| Workunit | 67876382 |
| Created | 10 Nov 2025, 6:18:26 UTC |
| Sent | 12 Nov 2025, 11:54:23 UTC |
| Report deadline | 16 Nov 2025, 11:54:23 UTC |
| Received | 13 Nov 2025, 3:30:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80823 |
| Run time | 6 hours 22 min 4 sec |
| CPU time | 6 hours 18 min 18 sec |
| Validate state | Valid |
| Credit | 507.34 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.37 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:36:49 (7624): wrapper (7.17.26016): starting 21:36:49 (7624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:26 (17056): wrapper (7.17.26016): starting 03:02:26 (17056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:30:39 (17056): bin\cmdock.exe exited; CPU time 3786.734375 12:30:39 (17056): called boinc_finish(0) </stderr_txt> ]]>
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