| Name | ebola_RdRp_v1_sidock_00823820_r6_s-24.0_1 |
| Workunit | 415367 |
| Created | 7 Sep 2026, 14:47:43 UTC |
| Sent | 7 Sep 2026, 23:03:15 UTC |
| Report deadline | 11 Sep 2026, 23:03:15 UTC |
| Received | 8 Sep 2026, 11:35:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 10 hours 1 min 29 sec |
| CPU time | 9 hours 52 min 13 sec |
| Validate state | Valid |
| Credit | 669.67 |
| Device peak FLOPS | 7.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.94 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:32:53 (12092): wrapper (7.17.26016): starting 03:32:53 (12092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:35:11 (12092): bin\cmdock.exe exited; CPU time 35533.953125 13:35:11 (12092): called boinc_finish(0) </stderr_txt> ]]>
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