| Name | ebola_RdRp_v1_sidock_00830047_r5_s-24.0_0 |
| Workunit | 440274 |
| Created | 10 Sep 2026, 0:30:15 UTC |
| Sent | 10 Sep 2026, 2:24:36 UTC |
| Report deadline | 14 Sep 2026, 2:24:36 UTC |
| Received | 10 Sep 2026, 15:17:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77875 |
| Run time | 10 hours 35 min 9 sec |
| CPU time | 9 hours 33 min 55 sec |
| Validate state | Valid |
| Credit | 541.99 |
| Device peak FLOPS | 5.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.45 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 24.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:19:51 (28632): wrapper (7.17.26016): starting 06:19:51 (28632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:29 (13620): wrapper (7.17.26016): starting 10:33:30 (13620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:43 (11688): wrapper (7.17.26016): starting 10:58:44 (11688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:17:27 (11688): bin\cmdock.exe exited; CPU time 20655.343750 17:17:27 (11688): called boinc_finish(0) </stderr_txt> ]]>
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