| Name | ebola_RdRp_v1_sidock_00846305_r5_s-24.0_0 |
| Workunit | 505306 |
| Created | 15 Sep 2026, 14:14:43 UTC |
| Sent | 4 Nov 2026, 16:18:58 UTC |
| Report deadline | 8 Nov 2026, 16:18:58 UTC |
| Received | 5 Nov 2026, 2:11:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49135 |
| Run time | 9 hours 36 min 54 sec |
| CPU time | 9 hours 36 min 16 sec |
| Validate state | Valid |
| Credit | 602.94 |
| Device peak FLOPS | 4.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.43 MB |
| Peak swap size | 224.57 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:34:33 (16812): wrapper (7.17.26016): starting 17:34:33 (16812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:11:22 (16812): bin\cmdock.exe exited; CPU time 34576.375000 03:11:22 (16812): called boinc_finish(0) </stderr_txt> ]]>
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