| Name | ebola_RdRp_v1_sidock_00834143_r7_s-24.0_1 |
| Workunit | 456660 |
| Created | 15 Sep 2026, 17:36:11 UTC |
| Sent | 5 Nov 2026, 1:04:14 UTC |
| Report deadline | 9 Nov 2026, 1:04:14 UTC |
| Received | 9 Nov 2026, 8:08:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50356 |
| Run time | 10 hours 28 min 39 sec |
| CPU time | 9 hours 45 min 44 sec |
| Validate state | Valid |
| Credit | 536.39 |
| Device peak FLOPS | 8.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.84 MB |
| Peak swap size | 224.29 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:47:19 (25500): wrapper (7.17.26016): starting 17:47:19 (25500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:47:54 (41664): wrapper (7.17.26016): starting 15:47:54 (41664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:08:15 (41664): bin\cmdock.exe exited; CPU time 34667.859375 02:08:15 (41664): called boinc_finish(0) </stderr_txt> ]]>
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