| Name | ebola_RdRp_v1_sidock_00805589_r1_s-24.0_0 |
| Workunit | 70764369 |
| Created | 28 Mar 2026, 19:29:30 UTC |
| Sent | 29 Mar 2026, 18:58:27 UTC |
| Report deadline | 2 Apr 2026, 18:58:27 UTC |
| Received | 31 Mar 2026, 9:15:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 32980 |
| Run time | 1 days 4 hours 33 min 45 sec |
| CPU time | 1 days 2 hours 9 min 55 sec |
| Validate state | Valid |
| Credit | 527.87 |
| Device peak FLOPS | 4.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.07 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 23.72 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:13:00 (24152): wrapper (7.17.26016): starting 22:13:00 (24152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:01:40 (28056): wrapper (7.17.26016): starting 15:01:40 (28056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:14:29 (28056): bin\cmdock.exe exited; CPU time 40505.812500 03:14:29 (28056): called boinc_finish(0) </stderr_txt> ]]>
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