| Name | ebola_RdRp_v1_sidock_00854752_r5_s-24.0_1 |
| Workunit | 539094 |
| Created | 8 Nov 2026, 17:33:49 UTC |
| Sent | 8 Nov 2026, 21:36:33 UTC |
| Report deadline | 12 Nov 2026, 21:36:33 UTC |
| Received | 9 Nov 2026, 10:36:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 5 hours 57 min 46 sec |
| CPU time | 5 hours 55 min 40 sec |
| Validate state | Valid |
| Credit | 579.50 |
| Device peak FLOPS | 10.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.46 MB |
| Peak swap size | 223.12 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:38:13 (23224): wrapper (7.17.26016): starting 11:38:13 (23224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:35:57 (23224): bin\cmdock.exe exited; CPU time 21340.093750 17:35:57 (23224): called boinc_finish(0) </stderr_txt> ]]>
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