| Name | ebola_RdRp_v1_sidock_00767782_r7_s-24.0_0 |
| Workunit | 191216 |
| Created | 14 Aug 2026, 6:01:04 UTC |
| Sent | 14 Aug 2026, 10:24:11 UTC |
| Report deadline | 18 Aug 2026, 10:24:11 UTC |
| Received | 15 Aug 2026, 10:34:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69296 |
| Run time | 12 hours 11 min 12 sec |
| CPU time | 10 hours 41 min 20 sec |
| Validate state | Valid |
| Credit | 874.43 |
| Device peak FLOPS | 4.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.62 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:34:09 (9128): wrapper (7.17.26016): starting 17:34:09 (9128): 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) 19:26:43 (14612): wrapper (7.17.26016): starting 19:26:43 (14612): 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) 07:34:10 (14612): bin\cmdock.exe exited; CPU time 38321.953125 07:34:10 (14612): called boinc_finish(0) </stderr_txt> ]]>
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