| Name | ebola_RdRp_v1_sidock_00833203_r7_s-24.0_2 |
| Workunit | 452900 |
| Created | 4 Nov 2026, 13:18:47 UTC |
| Sent | 5 Nov 2026, 1:59:56 UTC |
| Report deadline | 9 Nov 2026, 1:59:56 UTC |
| Received | 6 Nov 2026, 11:58:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61882 |
| Run time | 8 hours 22 min 46 sec |
| CPU time | 8 hours 22 min 31 sec |
| Validate state | Valid |
| Credit | 581.00 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.55 MB |
| Peak swap size | 221.17 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:35:21 (5304): wrapper (7.17.26016): starting 19:35:21 (5304): 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) 03:58:05 (5304): bin\cmdock.exe exited; CPU time 30151.375000 03:58:05 (5304): called boinc_finish(0) </stderr_txt> ]]>
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