| Name | ebola_RdRp_v1_sidock_00829944_r7_s-24.0_0 |
| Workunit | 439864 |
| Created | 8 Sep 2026, 22:19:29 UTC |
| Sent | 9 Sep 2026, 23:30:21 UTC |
| Report deadline | 13 Sep 2026, 23:30:21 UTC |
| Received | 10 Sep 2026, 13:33:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77875 |
| Run time | 10 hours 0 min 11 sec |
| CPU time | 9 hours 4 min 6 sec |
| Validate state | Valid |
| Credit | 506.81 |
| Device peak FLOPS | 5.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.29 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 19.13 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:11:28 (29360): wrapper (7.17.26016): starting 05:11:28 (29360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:29 (18108): wrapper (7.17.26016): starting 10:33:30 (18108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:43 (15896): wrapper (7.17.26016): starting 10:58:44 (15896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:33:29 (15896): bin\cmdock.exe exited; CPU time 14979.796875 15:33:29 (15896): called boinc_finish(0) </stderr_txt> ]]>
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