| Name | ebola_RdRp_v1_sidock_00825865_r5_s-24.0_1 |
| Workunit | 423546 |
| Created | 12 Sep 2026, 6:36:29 UTC |
| Sent | 12 Sep 2026, 23:04:56 UTC |
| Report deadline | 16 Sep 2026, 23:04:56 UTC |
| Received | 13 Sep 2026, 7:36:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86264 |
| Run time | 6 hours 8 min 29 sec |
| CPU time | 6 hours 4 min 50 sec |
| Validate state | Valid |
| Credit | 649.29 |
| Device peak FLOPS | 9.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.98 MB |
| Peak swap size | 224.53 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 18:28:11 (24488): wrapper (7.17.26016): starting 18:28:11 (24488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:36:39 (24488): bin\cmdock.exe exited; CPU time 21890.484375 00:36:39 (24488): called boinc_finish(0) </stderr_txt> ]]>
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