| Name | ebola_RdRp_v1_sidock_00836345_r7_s-24.0_0 |
| Workunit | 465468 |
| Created | 12 Sep 2026, 2:04:55 UTC |
| Sent | 12 Sep 2026, 14:46:32 UTC |
| Report deadline | 16 Sep 2026, 14:46:32 UTC |
| Received | 12 Sep 2026, 22:56:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86135 |
| Run time | 8 hours 7 min 59 sec |
| CPU time | 8 hours 6 min |
| Validate state | Valid |
| Credit | 672.91 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.86 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 20.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:48:38 (9364): wrapper (7.17.26016): starting 17:48:38 (9364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:56:35 (9364): bin\cmdock.exe exited; CPU time 29160.625000 01:56:35 (9364): called boinc_finish(0) </stderr_txt> ]]>
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