| Name | ebola_RdRp_v1_sidock_00722273_r5_s-24.0_1 |
| Workunit | 9101 |
| Created | 23 Jul 2026, 3:35:04 UTC |
| Sent | 27 Jul 2026, 13:04:58 UTC |
| Report deadline | 31 Jul 2026, 13:04:58 UTC |
| Received | 28 Jul 2026, 0:05:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74128 |
| Run time | 6 hours 28 min 42 sec |
| CPU time | 6 hours 3 min 56 sec |
| Validate state | Valid |
| Credit | 719.54 |
| Device peak FLOPS | 10.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.04 MB |
| Peak swap size | 221.49 MB |
| Peak disk usage | 28.13 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:36:35 (28384): wrapper (7.17.26016): starting 20:36:35 (28384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:05:16 (28384): bin\cmdock.exe exited; CPU time 21836.109375 03:05:16 (28384): called boinc_finish(0) </stderr_txt> ]]>
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