| Name | ebola_RdRp_v1_sidock_00833419_r8_s-24.0_0 |
| Workunit | 453765 |
| Created | 11 Sep 2026, 0:03:43 UTC |
| Sent | 11 Sep 2026, 10:40:31 UTC |
| Report deadline | 15 Sep 2026, 10:40:31 UTC |
| Received | 12 Sep 2026, 4:33:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45076 |
| Run time | 9 hours 45 min 28 sec |
| CPU time | 9 hours 36 min 50 sec |
| Validate state | Valid |
| Credit | 685.59 |
| Device peak FLOPS | 8.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.58 MB |
| Peak swap size | 220.23 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:40:36 (24648): wrapper (7.17.26016): starting 12:40:36 (24648): 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) 12:52:35 (30024): wrapper (7.17.26016): starting 12:52:35 (30024): 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) 06:00:20 (30024): bin\cmdock.exe exited; CPU time 34090.406250 06:00:20 (30024): called boinc_finish(0) </stderr_txt> ]]>
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