| Name | ebola_RdRp_v1_sidock_00829263_r5_s-24.0_0 |
| Workunit | 437138 |
| Created | 8 Sep 2026, 22:16:55 UTC |
| Sent | 9 Sep 2026, 17:04:50 UTC |
| Report deadline | 13 Sep 2026, 17:04:50 UTC |
| Received | 12 Sep 2026, 4:24:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28885 |
| Run time | 12 hours 16 min 42 sec |
| CPU time | 10 hours 46 min 8 sec |
| Validate state | Valid |
| Credit | 663.53 |
| Device peak FLOPS | 6.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.11 MB |
| Peak swap size | 223.94 MB |
| Peak disk usage | 21.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:55:40 (16068): wrapper (7.17.26016): starting 19:55:41 (16068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:54:23 (11528): wrapper (7.17.26016): starting 07:54:23 (11528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:36:21 (9196): wrapper (7.17.26016): starting 04:36:21 (9196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:24:32 (9196): bin\cmdock.exe exited; CPU time 6415.750000 06:24:32 (9196): called boinc_finish(0) </stderr_txt> ]]>
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