| Name | ebola_RdRp_v1_sidock_00838329_r7_s-24.0_1 |
| Workunit | 473404 |
| Created | 13 Sep 2026, 10:54:46 UTC |
| Sent | 13 Sep 2026, 23:08:24 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 17:36:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69265 |
| Run time | 14 hours 52 min 27 sec |
| CPU time | 14 hours 42 min 3 sec |
| Validate state | Valid |
| Credit | 673.77 |
| Device peak FLOPS | 7.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.76 MB |
| Peak swap size | 223.31 MB |
| Peak disk usage | 27.42 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:15:00 (27040): wrapper (7.17.26016): starting 20:15:00 (27040): 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) 09:27:33 (37520): wrapper (7.17.26016): starting 09:27:33 (37520): 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) 10:46:44 (30600): wrapper (7.17.26016): starting 10:46:44 (30600): 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) 13:36:21 (30600): bin\cmdock.exe exited; CPU time 9049.125000 13:36:21 (30600): called boinc_finish(0) </stderr_txt> ]]>
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