| Name | ebola_RdRp_v1_sidock_00851643_r5_s-24.0_0 |
| Workunit | 526658 |
| Created | 6 Nov 2026, 18:56:23 UTC |
| Sent | 7 Nov 2026, 11:30:48 UTC |
| Report deadline | 11 Nov 2026, 11:30:48 UTC |
| Received | 7 Nov 2026, 19:56:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67230 |
| Run time | 6 hours 33 min 54 sec |
| CPU time | 6 hours 33 min 54 sec |
| Validate state | Valid |
| Credit | 487.04 |
| Device peak FLOPS | 8.92 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.02 MB |
| Peak swap size | 224.29 MB |
| Peak disk usage | 18.43 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:38:41 (22916): wrapper (7.17.26016): starting 13:38:41 (22916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Lataus\Boinc\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:56:23 (22916): bin\cmdock.exe exited; CPU time 23634.890625 21:56:23 (22916): called boinc_finish(0) </stderr_txt> ]]>
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