| Name | ebola_RdRp_v1_sidock_00747313_r7_s-24.0_2 |
| Workunit | 109340 |
| Created | 7 Aug 2026, 18:53:11 UTC |
| Sent | 8 Aug 2026, 9:04:48 UTC |
| Report deadline | 12 Aug 2026, 9:04:48 UTC |
| Received | 9 Aug 2026, 5:28:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74128 |
| Run time | 6 hours 44 min 30 sec |
| CPU time | 6 hours 17 min 23 sec |
| Validate state | Valid |
| Credit | 756.15 |
| Device peak FLOPS | 10.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.24 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:29:23 (44172): wrapper (7.17.26016): starting 17:29:23 (44172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\data\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:28:04 (44172): bin\cmdock.exe exited; CPU time 22643.796875 08:28:04 (44172): called boinc_finish(0) </stderr_txt> ]]>
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