| Name | ebola_RdRp_v1_sidock_00843335_r5_s-24.0_0 |
| Workunit | 493426 |
| Created | 14 Sep 2026, 18:43:05 UTC |
| Sent | 15 Sep 2026, 2:17:53 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:34:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12861 |
| Run time | 7 hours 1 min 6 sec |
| CPU time | 7 hours 1 min 6 sec |
| Validate state | Valid |
| Credit | 703.67 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.18 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 31.73 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:44:40 (33812): wrapper (7.17.26016): starting 08:44:40 (33812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:28:10 (33812): bin\cmdock.exe exited; CPU time 25266.046875 11:28:10 (33812): called boinc_finish(0) </stderr_txt> ]]>
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