| Name | ebola_RdRp_v1_sidock_00845072_r8_s-24.0_0 |
| Workunit | 500377 |
| Created | 15 Sep 2026, 14:10:22 UTC |
| Sent | 15 Sep 2026, 16:32:35 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:55:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18678 |
| Run time | 16 hours 50 min 14 sec |
| CPU time | 16 hours 30 min 20 sec |
| Validate state | Valid |
| Credit | 615.57 |
| Device peak FLOPS | 5.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.14 MB |
| Peak swap size | 225.55 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:33:42 (20304): wrapper (7.17.26016): starting 09:33:42 (20304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:23:54 (20304): bin\cmdock.exe exited; CPU time 59420.593750 02:23:54 (20304): called boinc_finish(0) </stderr_txt> ]]>
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