| Name | ebola_RdRp_v1_sidock_00767966_r6_s-24.0_0 |
| Workunit | 191951 |
| Created | 14 Aug 2026, 6:01:46 UTC |
| Sent | 14 Aug 2026, 13:09:01 UTC |
| Report deadline | 18 Aug 2026, 13:09:01 UTC |
| Received | 15 Aug 2026, 2:49:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75023 |
| Run time | 9 hours 18 min 5 sec |
| CPU time | 9 hours 2 min 38 sec |
| Validate state | Valid |
| Credit | 662.72 |
| Device peak FLOPS | 7.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.60 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 27.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:25:02 (22160): wrapper (7.17.26016): starting 15:25:02 (22160): 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) 03:49:07 (22160): bin\cmdock.exe exited; CPU time 32558.984375 03:49:07 (22160): called boinc_finish(0) </stderr_txt> ]]>
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