| Name | ebola_RdRp_v1_sidock_00836068_r8_s-24.0_0 |
| Workunit | 464361 |
| Created | 12 Sep 2026, 2:03:59 UTC |
| Sent | 12 Sep 2026, 12:29:13 UTC |
| Report deadline | 16 Sep 2026, 12:29:13 UTC |
| Received | 12 Sep 2026, 22:21:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85220 |
| Run time | 7 hours 24 min 43 sec |
| CPU time | 7 hours 13 min 10 sec |
| Validate state | Valid |
| Credit | 677.94 |
| Device peak FLOPS | 10.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.27 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:53:51 (32204): wrapper (7.17.26016): starting 23:53:51 (32204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\57\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:23:03 (33264): wrapper (7.17.26016): starting 00:23:03 (33264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\57\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:21:00 (33264): bin\cmdock.exe exited; CPU time 24391.453125 07:21:00 (33264): called boinc_finish(0) </stderr_txt> ]]>
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