| Name | ebola_RdRp_v1_sidock_00846290_r6_s-24.0_0 |
| Workunit | 505247 |
| Created | 15 Sep 2026, 14:14:44 UTC |
| Sent | 4 Nov 2026, 16:18:58 UTC |
| Report deadline | 8 Nov 2026, 16:18:58 UTC |
| Received | 5 Nov 2026, 2:31:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49135 |
| Run time | 9 hours 50 min 5 sec |
| CPU time | 9 hours 49 min 34 sec |
| Validate state | Valid |
| Credit | 630.13 |
| Device peak FLOPS | 4.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.22 MB |
| Peak swap size | 224.46 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:41:36 (6052): wrapper (7.17.26016): starting 17:41:36 (6052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:31:38 (6052): bin\cmdock.exe exited; CPU time 35374.437500 03:31:38 (6052): called boinc_finish(0) </stderr_txt> ]]>
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