| Name | ebola_RdRp_v1_sidock_00841914_r7_s-24.0_0 |
| Workunit | 487744 |
| Created | 13 Sep 2026, 22:27:38 UTC |
| Sent | 14 Sep 2026, 13:30:37 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 20:40:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85942 |
| Run time | 7 hours 8 min 40 sec |
| CPU time | 7 hours 4 min 47 sec |
| Validate state | Valid |
| Credit | 639.69 |
| Device peak FLOPS | 5.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.12 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:31:35 (4356): wrapper (7.17.26016): starting 16:31:35 (4356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:40:13 (4356): bin\cmdock.exe exited; CPU time 25487.921875 23:40:13 (4356): called boinc_finish(0) </stderr_txt> ]]>
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