| Name | ebola_RdRp_v1_sidock_00842353_r5_s-24.0_0 |
| Workunit | 489498 |
| Created | 13 Sep 2026, 22:29:10 UTC |
| Sent | 14 Sep 2026, 16:16:06 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 3:22:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86102 |
| Run time | 10 hours 45 min 34 sec |
| CPU time | 9 hours 59 min 16 sec |
| Validate state | Valid |
| Credit | 568.41 |
| Device peak FLOPS | 5.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.32 MB |
| Peak swap size | 224.15 MB |
| Peak disk usage | 31.68 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:36:30 (31324): wrapper (7.17.26016): starting 18:36:30 (31324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:22:00 (31324): bin\cmdock.exe exited; CPU time 35956.828125 05:22:00 (31324): called boinc_finish(0) </stderr_txt> ]]>
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