| Name | ebola_RdRp_v1_sidock_00831916_r8_s-24.0_0 |
| Workunit | 447753 |
| Created | 10 Sep 2026, 0:36:51 UTC |
| Sent | 10 Sep 2026, 18:42:34 UTC |
| Report deadline | 14 Sep 2026, 18:42:34 UTC |
| Received | 11 Sep 2026, 17:43:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72988 |
| Run time | 19 hours 3 min 12 sec |
| CPU time | 18 hours 46 min 31 sec |
| Validate state | Valid |
| Credit | 829.16 |
| Device peak FLOPS | 7.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.13 MB |
| Peak swap size | 220.93 MB |
| Peak disk usage | 23.42 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:39:01 (18424): wrapper (7.17.26016): starting 18:39:01 (18424): 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) 13:42:51 (18424): bin\cmdock.exe exited; CPU time 67591.000000 13:42:51 (18424): called boinc_finish(0) </stderr_txt> ]]>
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