| Name | ebola_RdRp_v1_sidock_00816715_r8_s-24.0_1 |
| Workunit | 386949 |
| Created | 8 Sep 2026, 18:41:30 UTC |
| Sent | 8 Sep 2026, 23:31:05 UTC |
| Report deadline | 12 Sep 2026, 23:31:05 UTC |
| Received | 9 Sep 2026, 23:56:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86047 |
| Run time | 8 hours 7 min 13 sec |
| CPU time | 8 hours 1 min 29 sec |
| Validate state | Valid |
| Credit | 594.87 |
| Device peak FLOPS | 8.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.80 MB |
| Peak swap size | 221.02 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:46:59 (22340): wrapper (7.17.26016): starting 02:46:59 (22340): 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) 10:02:31 (17676): wrapper (7.17.26016): starting 10:02:31 (17676): 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) 18:55:52 (17676): bin\cmdock.exe exited; CPU time 26380.703125 18:55:52 (17676): called boinc_finish(0) </stderr_txt> ]]>
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