| Name | ebola_RdRp_v1_sidock_00830238_r8_s-24.0_1 |
| Workunit | 441041 |
| Created | 11 Sep 2026, 16:11:28 UTC |
| Sent | 12 Sep 2026, 3:00:11 UTC |
| Report deadline | 16 Sep 2026, 3:00:11 UTC |
| Received | 14 Sep 2026, 3:00:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75241 |
| Run time | 18 hours 9 min 14 sec |
| CPU time | 18 hours 0 min |
| Validate state | Valid |
| Credit | 576.48 |
| Device peak FLOPS | 3.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.24 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 19.22 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:08:33 (3960): wrapper (7.17.26016): starting 17:08:33 (3960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:06:42 (7864): wrapper (7.17.26016): starting 23:06:42 (7864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:52:57 (4328): wrapper (7.17.26016): starting 04:52:57 (4328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:41:06 (3504): wrapper (7.17.26016): starting 06:41:06 (3504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:23:47 (3504): bin\cmdock.exe exited; CPU time 23898.000000 13:23:47 (3504): called boinc_finish(0) </stderr_txt> ]]>
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