| Name | ebola_RdRp_v1_sidock_00837530_r8_s-24.0_0 |
| Workunit | 470209 |
| Created | 12 Sep 2026, 22:50:15 UTC |
| Sent | 13 Sep 2026, 0:55:06 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 | 19 hours 51 min 44 sec |
| CPU time | 19 hours 51 min 29 sec |
| Validate state | Valid |
| Credit | 679.52 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.29 MB |
| Peak swap size | 224.23 MB |
| Peak disk usage | 20.97 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:34:34 (47756): wrapper (7.17.26016): starting 13:34:34 (47756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:06 (29116): wrapper (7.17.26016): starting 18:51:06 (29116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:23 (24096): wrapper (7.17.26016): starting 11:56:24 (24096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:30:31 (26648): wrapper (7.17.26016): starting 20:30:31 (26648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:45:41 (26648): bin\cmdock.exe exited; CPU time 8033.765625 22:45:41 (26648): called boinc_finish(0) </stderr_txt> ]]>
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