| Name | ebola_RdRp_v1_sidock_00845304_r5_s-24.0_0 |
| Workunit | 501302 |
| Created | 15 Sep 2026, 14:11:13 UTC |
| Sent | 15 Sep 2026, 17:55:59 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 22:30:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85285 |
| Run time | 9 hours 49 min 14 sec |
| CPU time | 9 hours 47 min 30 sec |
| Validate state | Valid |
| Credit | 686.67 |
| Device peak FLOPS | 4.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.75 MB |
| Peak swap size | 224.69 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:42:05 (18348): wrapper (7.17.26016): starting 21:42:05 (18348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:31:17 (18348): bin\cmdock.exe exited; CPU time 35250.437500 07:31:17 (18348): called boinc_finish(0) </stderr_txt> ]]>
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