| Name | ebola_RdRp_v1_sidock_00838675_r5_s-24.0_1 |
| Workunit | 474786 |
| Created | 13 Sep 2026, 20:50:51 UTC |
| Sent | 14 Sep 2026, 0:20:12 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 15:09:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86383 |
| Run time | 9 hours 32 min 10 sec |
| CPU time | 8 hours 55 min |
| Validate state | Valid |
| Credit | 626.71 |
| Device peak FLOPS | 4.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.07 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 22:37:29 (58652): wrapper (7.17.26016): starting 22:37:29 (58652): 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) 08:09:36 (58652): bin\cmdock.exe exited; CPU time 32100.140625 08:09:36 (58652): called boinc_finish(0) </stderr_txt> ]]>
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