| Name | ebola_RdRp_v1_sidock_00846638_r5_s-24.0_1 |
| Workunit | 506638 |
| Created | 8 Nov 2026, 17:34:19 UTC |
| Sent | 8 Nov 2026, 21:25:45 UTC |
| Report deadline | 12 Nov 2026, 21:25:45 UTC |
| Received | 9 Nov 2026, 5:08:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85973 |
| Run time | 7 hours 40 min 53 sec |
| CPU time | 7 hours 39 min 6 sec |
| Validate state | Valid |
| Credit | 600.42 |
| Device peak FLOPS | 6.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.88 MB |
| Peak swap size | 220.57 MB |
| Peak disk usage | 33.67 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:27:27 (24788): wrapper (7.17.26016): starting 00:27:27 (24788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:08:19 (24788): bin\cmdock.exe exited; CPU time 27546.968750 08:08:19 (24788): called boinc_finish(0) </stderr_txt> ]]>
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