| Name | ebola_RdRp_v1_sidock_00824917_r6_s-24.0_0 |
| Workunit | 419755 |
| Created | 6 Sep 2026, 23:58:33 UTC |
| Sent | 7 Sep 2026, 20:37:44 UTC |
| Report deadline | 11 Sep 2026, 20:37:44 UTC |
| Received | 8 Sep 2026, 9:00:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62395 |
| Run time | 12 hours 22 min 10 sec |
| CPU time | 12 hours 21 min 43 sec |
| Validate state | Valid |
| Credit | 650.74 |
| Device peak FLOPS | 4.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.54 MB |
| Peak swap size | 220.62 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:37:48 (540): wrapper (7.17.26016): starting 23:37:48 (540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:59:55 (540): bin\cmdock.exe exited; CPU time 44503.294476 11:59:55 (540): called boinc_finish(0) </stderr_txt> ]]>
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