| Name | ebola_RdRp_v1_sidock_00825024_r8_s-24.0_0 |
| Workunit | 420185 |
| Created | 7 Sep 2026, 21:40:09 UTC |
| Sent | 7 Sep 2026, 23:44:47 UTC |
| Report deadline | 11 Sep 2026, 23:44:47 UTC |
| Received | 9 Sep 2026, 3:22:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83759 |
| Run time | 9 hours 30 min 44 sec |
| CPU time | 9 hours 19 min 55 sec |
| Validate state | Valid |
| Credit | 560.31 |
| Device peak FLOPS | 6.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.27 MB |
| Peak swap size | 223.29 MB |
| Peak disk usage | 28.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:22:31 (11668): wrapper (7.17.26016): starting 03:22:31 (11668): 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) 00:28:07 (10552): wrapper (7.17.26016): starting 00:28:08 (10552): 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) 06:22:17 (10552): bin\cmdock.exe exited; CPU time 20845.453125 06:22:17 (10552): called boinc_finish(0) </stderr_txt> ]]>
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