| Name | ebola_RdRp_v1_sidock_00831076_r6_s-24.0_1 |
| Workunit | 444391 |
| Created | 14 Sep 2026, 11:20:00 UTC |
| Sent | 14 Sep 2026, 18:40:25 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 20:39:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60820 |
| Run time | 1 days 2 hours 19 min 58 sec |
| CPU time | 1 days 1 hours 17 min 46 sec |
| Validate state | Valid |
| Credit | 607.74 |
| Device peak FLOPS | 7.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:12:57 (13048): wrapper (7.17.26016): starting 14:12:57 (13048): 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) 16:32:53 (13048): bin\cmdock.exe exited; CPU time 91066.156250 16:32:53 (13048): called boinc_finish(0) </stderr_txt> ]]>
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