| Name | ebola_RdRp_v1_sidock_00784041_r1_s-24.0_0 |
| Workunit | 70678177 |
| Created | 24 Mar 2026, 9:14:18 UTC |
| Sent | 25 Mar 2026, 4:54:05 UTC |
| Report deadline | 29 Mar 2026, 4:54:05 UTC |
| Received | 27 Mar 2026, 6:52:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33062 |
| Run time | 10 hours 56 min 39 sec |
| CPU time | 10 hours 34 min 49 sec |
| Validate state | Valid |
| Credit | 581.66 |
| Device peak FLOPS | 6.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 232.42 MB |
| Peak swap size | 229.57 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:16:39 (20436): wrapper (7.17.26016): starting 02:16:39 (20436): 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) 01:52:11 (20436): bin\cmdock.exe exited; CPU time 38089.734375 01:52:11 (20436): called boinc_finish(0) </stderr_txt> ]]>
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