| Name | ebola_RdRp_v1_sidock_00827585_r7_s-24.0_0 |
| Workunit | 430428 |
| Created | 8 Sep 2026, 22:10:27 UTC |
| Sent | 9 Sep 2026, 1:28:03 UTC |
| Report deadline | 13 Sep 2026, 1:28:03 UTC |
| Received | 9 Sep 2026, 16:08:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85822 |
| Run time | 9 hours 8 min 2 sec |
| CPU time | 9 hours 0 min 38 sec |
| Validate state | Valid |
| Credit | 621.19 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.81 MB |
| Peak swap size | 223.57 MB |
| Peak disk usage | 20.63 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:29:52 (17744): wrapper (7.17.26016): starting 04:29:52 (17744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:16:17 (3028): wrapper (7.17.26016): starting 07:16:17 (3028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:08:24 (3028): bin\cmdock.exe exited; CPU time 28799.734375 19:08:24 (3028): called boinc_finish(0) </stderr_txt> ]]>
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