| Name | ebola_RdRp_v1_sidock_00832957_r5_s-24.0_0 |
| Workunit | 451914 |
| Created | 11 Sep 2026, 0:02:05 UTC |
| Sent | 11 Sep 2026, 6:22:52 UTC |
| Report deadline | 15 Sep 2026, 6:22:52 UTC |
| Received | 12 Sep 2026, 13:04:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63010 |
| Run time | 7 hours 55 min 3 sec |
| CPU time | 7 hours 55 min 3 sec |
| Validate state | Valid |
| Credit | 719.33 |
| Device peak FLOPS | 7.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.14 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:25:05 (10448): wrapper (7.17.26016): starting 01:25:05 (10448): 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) 23:14:56 (24028): wrapper (7.17.26016): starting 23:14:56 (24028): 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) 08:04:02 (24028): bin\cmdock.exe exited; CPU time 9893.421875 08:04:02 (24028): called boinc_finish(0) </stderr_txt> ]]>
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