| Name | ebola_RdRp_v1_sidock_00849897_r7_s-24.0_0 |
| Workunit | 519676 |
| Created | 5 Nov 2026, 22:13:21 UTC |
| Sent | 6 Nov 2026, 17:23:38 UTC |
| Report deadline | 10 Nov 2026, 17:23:38 UTC |
| Received | 8 Nov 2026, 7:11:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86005 |
| Run time | 9 hours 46 min 25 sec |
| CPU time | 9 hours 38 min 3 sec |
| Validate state | Valid |
| Credit | 603.81 |
| Device peak FLOPS | 8.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.91 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 27.42 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:24:33 (37184): wrapper (7.17.26016): starting 16:24:33 (37184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:10:57 (37184): bin\cmdock.exe exited; CPU time 34683.171875 02:10:57 (37184): called boinc_finish(0) </stderr_txt> ]]>
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