| Name | ebola_RdRp_v1_sidock_00846318_r6_s-24.0_0 |
| Workunit | 505359 |
| Created | 15 Sep 2026, 14:14:49 UTC |
| Sent | 4 Nov 2026, 16:12:47 UTC |
| Report deadline | 8 Nov 2026, 16:12:47 UTC |
| Received | 5 Nov 2026, 9:23:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25799 |
| Run time | 17 hours 8 min 20 sec |
| CPU time | 17 hours 2 min 14 sec |
| Validate state | Valid |
| Credit | 641.36 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.25 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 22.13 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:14:46 (21680): wrapper (7.17.26016): starting 17:14:46 (21680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:23:30 (21680): bin\cmdock.exe exited; CPU time 61334.984375 10:23:30 (21680): called boinc_finish(0) </stderr_txt> ]]>
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