| Name | ebola_RdRp_v1_sidock_00769109_r6_s-24.0_0 |
| Workunit | 196523 |
| Created | 14 Aug 2026, 6:05:43 UTC |
| Sent | 15 Aug 2026, 3:46:15 UTC |
| Report deadline | 19 Aug 2026, 3:46:15 UTC |
| Received | 15 Aug 2026, 14:58:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37713 |
| Run time | 9 hours 57 min 46 sec |
| CPU time | 9 hours 38 min 35 sec |
| Validate state | Valid |
| Credit | 608.92 |
| Device peak FLOPS | 7.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.07 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 20.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:00:37 (55636): wrapper (7.17.26016): starting 07:00:37 (55636): 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) 16:58:20 (55636): bin\cmdock.exe exited; CPU time 34715.937500 16:58:20 (55636): called boinc_finish(0) </stderr_txt> ]]>
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