| Name | ebola_RdRp_v1_sidock_00837517_r6_s-24.0_0 |
| Workunit | 470155 |
| Created | 12 Sep 2026, 22:50:09 UTC |
| Sent | 13 Sep 2026, 0:54:54 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 9 Nov 2026, 11:27:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 20 hours 51 min 58 sec |
| CPU time | 20 hours 47 min 49 sec |
| Validate state | Valid |
| Credit | 715.77 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.55 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 21.83 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:38:28 (54060): wrapper (7.17.26016): starting 09:38:28 (54060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:05 (10368): wrapper (7.17.26016): starting 18:51:05 (10368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:16:11 (59332): wrapper (7.17.26016): starting 05:16:11 (59332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:52 (59332): bin\cmdock.exe exited; CPU time 18139.359375 11:01:52 (59332): called boinc_finish(0) </stderr_txt> ]]>
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