| Name | ebola_RdRp_v1_sidock_00815543_r6_s-24.0_0 |
| Workunit | 382259 |
| Created | 4 Sep 2026, 1:42:49 UTC |
| Sent | 4 Sep 2026, 8:48:49 UTC |
| Report deadline | 8 Sep 2026, 8:48:49 UTC |
| Received | 8 Sep 2026, 6:58:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73586 |
| Run time | 15 hours 58 min 40 sec |
| CPU time | 15 hours 22 min 44 sec |
| Validate state | Valid |
| Credit | 634.72 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.73 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 22.82 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:31:53 (10124): wrapper (7.17.26016): starting 11:31:53 (10124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:57:48 (10124): bin\cmdock.exe exited; CPU time 55364.875000 08:57:48 (10124): called boinc_finish(0) </stderr_txt> ]]>
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