| Name | ebola_RdRp_v1_sidock_00832081_r7_s-24.0_0 |
| Workunit | 448412 |
| Created | 10 Sep 2026, 0:37:22 UTC |
| Sent | 10 Sep 2026, 20:04:54 UTC |
| Report deadline | 14 Sep 2026, 20:04:54 UTC |
| Received | 14 Sep 2026, 3:35:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83860 |
| Run time | 15 hours 19 min 45 sec |
| CPU time | 15 hours 15 min 19 sec |
| Validate state | Valid |
| Credit | 659.19 |
| Device peak FLOPS | 7.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.46 MB |
| Peak swap size | 222.33 MB |
| Peak disk usage | 20.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:05:02 (8092): wrapper (7.17.26016): starting 23:05:02 (8092): 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) 23:12:53 (10412): wrapper (7.17.26016): starting 23:12:53 (10412): 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) 00:02:32 (9724): wrapper (7.17.26016): starting 00:02:32 (9724): 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) 06:35:03 (9724): bin\cmdock.exe exited; CPU time 23442.125000 06:35:03 (9724): called boinc_finish(0) </stderr_txt> ]]>
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