| Name | ebola_RdRp_v1_sidock_00826060_r7_s-24.0_0 |
| Workunit | 424328 |
| Created | 7 Sep 2026, 21:43:50 UTC |
| Sent | 8 Sep 2026, 8:06:27 UTC |
| Report deadline | 12 Sep 2026, 8:06:27 UTC |
| Received | 10 Sep 2026, 4:31:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69808 |
| Run time | 14 hours 5 min 50 sec |
| CPU time | 14 hours 5 min 50 sec |
| Validate state | Valid |
| Credit | 600.29 |
| Device peak FLOPS | 5.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.11 MB |
| Peak swap size | 224.95 MB |
| Peak disk usage | 29.40 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:18:24 (16332): wrapper (7.17.26016): starting 09:18:24 (16332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:55:48 (7740): wrapper (7.17.26016): starting 05:55:48 (7740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:31:01 (7740): bin\cmdock.exe exited; CPU time 38713.828125 23:31:01 (7740): called boinc_finish(0) </stderr_txt> ]]>
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