| Name | ebola_RdRp_v1_sidock_00836234_r7_s-24.0_0 |
| Workunit | 465024 |
| Created | 12 Sep 2026, 2:04:35 UTC |
| Sent | 12 Sep 2026, 13:36:57 UTC |
| Report deadline | 16 Sep 2026, 13:36:57 UTC |
| Received | 14 Sep 2026, 0:32:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86166 |
| Run time | 12 hours 26 min 51 sec |
| CPU time | 10 hours 42 min 49 sec |
| Validate state | Valid |
| Credit | 662.92 |
| Device peak FLOPS | 8.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.92 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 21.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:11:43 (20564): wrapper (7.17.26016): starting 18:11:43 (20564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:31:08 (22664): wrapper (7.17.26016): starting 11:31:08 (22664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:32:25 (22664): bin\cmdock.exe exited; CPU time 8526.312500 20:32:26 (22664): called boinc_finish(0) </stderr_txt> ]]>
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