| Name | ebola_RdRp_v1_sidock_00842207_r5_s-24.0_0 |
| Workunit | 488914 |
| Created | 13 Sep 2026, 22:28:39 UTC |
| Sent | 14 Sep 2026, 15:27:38 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:30:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83540 |
| Run time | 20 hours 43 min 59 sec |
| CPU time | 18 hours 29 min 15 sec |
| Validate state | Valid |
| Credit | 389.58 |
| Device peak FLOPS | 3.46 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 224.64 MB |
| Peak disk usage | 21.05 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:27:41 (9624): wrapper (7.17.26016): starting 17:27:41 (9624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:22:51 (13720): wrapper (7.17.26016): starting 03:22:51 (13720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:34:08 (13720): bin\cmdock.exe exited; CPU time 49475.218750 21:34:08 (13720): called boinc_finish(0) </stderr_txt> ]]>
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