| Name | ebola_RdRp_v1_sidock_00844434_r5_s-24.0_0 |
| Workunit | 497822 |
| Created | 14 Sep 2026, 18:47:02 UTC |
| Sent | 15 Sep 2026, 9:28:26 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 7 Nov 2026, 16:01:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85878 |
| Run time | 6 hours 39 min 43 sec |
| CPU time | 6 hours 37 min 42 sec |
| Validate state | Valid |
| Credit | 676.53 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.91 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:54:50 (4972): wrapper (7.17.26016): starting 05:54:50 (4972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:34:31 (4972): bin\cmdock.exe exited; CPU time 23862.625000 12:34:31 (4972): called boinc_finish(0) </stderr_txt> ]]>
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