| Name | ebola_RdRp_v1_sidock_00416408_r3_s-24.0_0 |
| Workunit | 69207647 |
| Created | 11 Jan 2026, 18:08:09 UTC |
| Sent | 14 Jan 2026, 5:59:36 UTC |
| Report deadline | 18 Jan 2026, 5:59:36 UTC |
| Received | 15 Jan 2026, 7:32:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82458 |
| Run time | 8 hours 50 min 53 sec |
| CPU time | 8 hours 41 min 58 sec |
| Validate state | Valid |
| Credit | 431.17 |
| Device peak FLOPS | 8.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.46 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 21.30 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:22:18 (17336): wrapper (7.17.26016): starting 20:22:18 (17336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:53:36 (15600): wrapper (7.17.26016): starting 05:53:36 (15600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:32:32 (15600): bin\cmdock.exe exited; CPU time 19854.296875 11:32:32 (15600): called boinc_finish(0) </stderr_txt> ]]>
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