| Name | ebola_RdRp_v1_sidock_00738511_r6_s-24.0_0 |
| Workunit | 74054 |
| Created | 18 Jul 2026, 21:38:01 UTC |
| Sent | 26 Jul 2026, 1:05:02 UTC |
| Report deadline | 30 Jul 2026, 1:05:02 UTC |
| Received | 27 Jul 2026, 7:29:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84808 |
| Run time | 8 hours 21 min 15 sec |
| CPU time | 8 hours 21 min 15 sec |
| Validate state | Valid |
| Credit | 753.08 |
| Device peak FLOPS | 7.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.25 MB |
| Peak swap size | 224.45 MB |
| Peak disk usage | 21.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:13:50 (31636): wrapper (7.17.26016): starting 08:13:50 (31636): 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) 04:29:46 (31636): bin\cmdock.exe exited; CPU time 30075.781250 04:29:46 (31636): called boinc_finish(0) </stderr_txt> ]]>
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