| Name | ebola_RdRp_v1_sidock_00820254_r8_s-24.0_1 |
| Workunit | 401105 |
| Created | 10 Sep 2026, 4:07:20 UTC |
| Sent | 10 Sep 2026, 23:07:00 UTC |
| Report deadline | 14 Sep 2026, 23:07:00 UTC |
| Received | 11 Sep 2026, 19:06:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85878 |
| Run time | 6 hours 29 min 4 sec |
| CPU time | 6 hours 27 min 5 sec |
| Validate state | Valid |
| Credit | 679.03 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.36 MB |
| Peak swap size | 221.88 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:37:43 (12100): wrapper (7.17.26016): starting 19:37:43 (12100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:06:46 (12100): bin\cmdock.exe exited; CPU time 23225.437500 02:06:46 (12100): called boinc_finish(0) </stderr_txt> ]]>
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