| Name | ebola_RdRp_v1_sidock_00842385_r8_s-24.0_1 |
| Workunit | 489629 |
| Created | 15 Sep 2026, 10:17:01 UTC |
| Sent | 15 Sep 2026, 14:56:48 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 20:32:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86008 |
| Run time | 5 hours 34 min 30 sec |
| CPU time | 5 hours 34 min 25 sec |
| Validate state | Valid |
| Credit | 623.94 |
| Device peak FLOPS | 6.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.61 MB |
| Peak swap size | 222.19 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:57:30 (13308): wrapper (7.17.26016): starting 17:57:30 (13308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:31:58 (13308): bin\cmdock.exe exited; CPU time 20065.453125 23:31:58 (13308): called boinc_finish(0) </stderr_txt> ]]>
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