| Name | ebola_RdRp_v1_sidock_00824969_r8_s-24.0_0 |
| Workunit | 419965 |
| Created | 6 Sep 2026, 23:58:43 UTC |
| Sent | 7 Sep 2026, 21:15:56 UTC |
| Report deadline | 11 Sep 2026, 21:15:56 UTC |
| Received | 12 Sep 2026, 9:24:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85753 |
| Run time | 13 hours 28 min 52 sec |
| CPU time | 13 hours 19 min 51 sec |
| Validate state | Valid |
| Credit | 600.33 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.09 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 27.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:09:30 (10688): wrapper (7.17.26016): starting 14:09:30 (10688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:38:29 (17452): wrapper (7.17.26016): starting 06:38:29 (17452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:24:10 (17452): bin\cmdock.exe exited; CPU time 20314.437500 12:24:10 (17452): called boinc_finish(0) </stderr_txt> ]]>
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