| Name | ebola_RdRp_v1_sidock_00721988_r8_s-24.0_1 |
| Workunit | 7964 |
| Created | 19 Jul 2026, 1:34:44 UTC |
| Sent | 26 Jul 2026, 18:41:36 UTC |
| Report deadline | 30 Jul 2026, 18:41:36 UTC |
| Received | 27 Jul 2026, 1:39:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52826 |
| Run time | 4 hours 20 min 51 sec |
| CPU time | 4 hours 19 min 49 sec |
| Validate state | Valid |
| Credit | 663.11 |
| Device peak FLOPS | 10.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.20 MB |
| Peak swap size | 224.07 MB |
| Peak disk usage | 20.30 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:18:16 (478696): wrapper (7.17.26016): starting 17:18:16 (478696): 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) 21:39:05 (478696): bin\cmdock.exe exited; CPU time 15589.828125 21:39:05 (478696): called boinc_finish(0) </stderr_txt> ]]>
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