| Name | ebola_RdRp_v1_sidock_00753960_r5_s-24.0_0 |
| Workunit | 135926 |
| Created | 5 Aug 2026, 18:25:59 UTC |
| Sent | 6 Aug 2026, 11:46:34 UTC |
| Report deadline | 10 Aug 2026, 11:46:34 UTC |
| Received | 9 Aug 2026, 8:38:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69297 |
| Run time | 8 hours 46 min 17 sec |
| CPU time | 8 hours 37 min 7 sec |
| Validate state | Valid |
| Credit | 768.21 |
| Device peak FLOPS | 6.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.54 MB |
| Peak swap size | 225.21 MB |
| Peak disk usage | 25.15 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:22:25 (2904): wrapper (7.17.26016): starting 17:22:25 (2904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:38:07 (2904): bin\cmdock.exe exited; CPU time 31027.859375 05:38:07 (2904): called boinc_finish(0) </stderr_txt> ]]>
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