| Name | ebola_RdRp_v1_sidock_00790563_r6_s-24.0_0 |
| Workunit | 282339 |
| Created | 24 Aug 2026, 21:32:03 UTC |
| Sent | 25 Aug 2026, 5:23:59 UTC |
| Report deadline | 29 Aug 2026, 5:23:59 UTC |
| Received | 27 Aug 2026, 9:14:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86026 |
| Run time | 1 days 6 hours 0 min 59 sec |
| CPU time | 1 days 5 hours 29 min 39 sec |
| Validate state | Valid |
| Credit | 817.80 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.98 MB |
| Peak swap size | 225.03 MB |
| Peak disk usage | 19.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:54:19 (15688): wrapper (7.17.26016): starting 09:54:19 (15688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:14:19 (15688): bin\cmdock.exe exited; CPU time 106179.000000 11:14:19 (15688): called boinc_finish(0) </stderr_txt> ]]>
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