| Name | ebola_RdRp_v1_sidock_00825872_r7_s-24.0_0 |
| Workunit | 423576 |
| Created | 7 Sep 2026, 21:43:14 UTC |
| Sent | 8 Sep 2026, 6:50:08 UTC |
| Report deadline | 12 Sep 2026, 6:50:08 UTC |
| Received | 9 Sep 2026, 2:25:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51859 |
| Run time | 19 hours 15 min 10 sec |
| CPU time | 18 hours 13 min 51 sec |
| Validate state | Valid |
| Credit | 674.96 |
| Device peak FLOPS | 3.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.50 MB |
| Peak swap size | 225.06 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:58:33 (20036): wrapper (7.17.26016): starting 09:58:33 (20036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:13 (12760): wrapper (7.17.26016): starting 21:20:13 (12760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:25:14 (12760): bin\cmdock.exe exited; CPU time 27531.937500 05:25:14 (12760): called boinc_finish(0) </stderr_txt> ]]>
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