| Name | ebola_RdRp_v1_sidock_00767358_r5_s-24.0_0 |
| Workunit | 189518 |
| Created | 12 Aug 2026, 18:38:47 UTC |
| Sent | 14 Aug 2026, 3:58:59 UTC |
| Report deadline | 18 Aug 2026, 3:58:59 UTC |
| Received | 14 Aug 2026, 12:48:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40536 |
| Run time | 8 hours 49 min 38 sec |
| CPU time | 8 hours 45 min 40 sec |
| Validate state | Valid |
| Credit | 589.67 |
| Device peak FLOPS | 7.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.14 MB |
| Peak swap size | 224.62 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:59:02 (12412): wrapper (7.17.26016): starting 23:59:02 (12412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:38 (12412): bin\cmdock.exe exited; CPU time 31540.593750 08:48:38 (12412): called boinc_finish(0) </stderr_txt> ]]>
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