| Name | ebola_RdRp_v1_sidock_00833920_r6_s-24.0_0 |
| Workunit | 455767 |
| Created | 11 Sep 2026, 0:05:26 UTC |
| Sent | 11 Sep 2026, 15:21:38 UTC |
| Report deadline | 15 Sep 2026, 15:21:38 UTC |
| Received | 12 Sep 2026, 9:34:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54445 |
| Run time | 5 hours 57 min 28 sec |
| CPU time | 5 hours 57 min 28 sec |
| Validate state | Valid |
| Credit | 259.28 |
| Device peak FLOPS | 8.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.63 MB |
| Peak swap size | 223.24 MB |
| Peak disk usage | 27.39 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:44:28 (7620): wrapper (7.17.26016): starting 19:44:28 (7620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:51:09 (7900): wrapper (7.17.26016): starting 22:51:09 (7900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:51:15 (20592): wrapper (7.17.26016): starting 23:51:15 (20592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:34:21 (20592): bin\cmdock.exe exited; CPU time 21350.062500 11:34:21 (20592): called boinc_finish(0) </stderr_txt> ]]>
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