| Name | ebola_RdRp_v1_sidock_00836595_r8_s-24.0_1 |
| Workunit | 466469 |
| Created | 15 Sep 2026, 12:46:37 UTC |
| Sent | 15 Sep 2026, 15:14:34 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 4:37:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86141 |
| Run time | 8 hours 22 min |
| CPU time | 8 hours 19 min 59 sec |
| Validate state | Valid |
| Credit | 645.43 |
| Device peak FLOPS | 7.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.75 MB |
| Peak swap size | 223.22 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:15:15 (16356): wrapper (7.17.26016): starting 18:15:15 (16356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:37:12 (16356): bin\cmdock.exe exited; CPU time 29999.875000 02:37:12 (16356): called boinc_finish(0) </stderr_txt> ]]>
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