| Name | ebola_RdRp_v1_sidock_00817069_r7_s-24.0_1 |
| Workunit | 388364 |
| Created | 8 Sep 2026, 21:20:13 UTC |
| Sent | 9 Sep 2026, 0:18:51 UTC |
| Report deadline | 13 Sep 2026, 0:18:51 UTC |
| Received | 9 Sep 2026, 13:12:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62395 |
| Run time | 12 hours 53 min 15 sec |
| CPU time | 12 hours 52 min 41 sec |
| Validate state | Valid |
| Credit | 685.20 |
| Device peak FLOPS | 4.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.14 MB |
| Peak swap size | 219.93 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:18:53 (1240): wrapper (7.17.26016): starting 03:18:53 (1240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:12:04 (1240): bin\cmdock.exe exited; CPU time 46361.375586 16:12:04 (1240): called boinc_finish(0) </stderr_txt> ]]>
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