| Name | ebola_RdRp_v1_sidock_00829064_r6_s-24.0_0 |
| Workunit | 436343 |
| Created | 8 Sep 2026, 22:16:09 UTC |
| Sent | 9 Sep 2026, 15:02:19 UTC |
| Report deadline | 13 Sep 2026, 15:02:19 UTC |
| Received | 10 Sep 2026, 17:51:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25799 |
| Run time | 16 hours 16 min 57 sec |
| CPU time | 16 hours 11 min 25 sec |
| Validate state | Valid |
| Credit | 618.26 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.43 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:29:02 (16480): wrapper (7.17.26016): starting 23:29:02 (16480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:39:10 (11428): wrapper (7.17.26016): starting 17:39:10 (11428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:46:29 (8172): wrapper (7.17.26016): starting 18:46:29 (8172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:27:05 (16164): wrapper (7.17.26016): starting 19:27:05 (16164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:51:13 (16164): bin\cmdock.exe exited; CPU time 1431.156250 19:51:13 (16164): called boinc_finish(0) </stderr_txt> ]]>
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