| Name | ebola_RdRp_v1_sidock_00787306_r5_s-24.0_1 |
| Workunit | 269310 |
| Created | 27 Aug 2026, 18:58:07 UTC |
| Sent | 28 Aug 2026, 7:11:47 UTC |
| Report deadline | 1 Sep 2026, 7:11:47 UTC |
| Received | 29 Aug 2026, 1:57:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46077 |
| Run time | 9 hours 42 min 50 sec |
| CPU time | 9 hours 42 min 50 sec |
| Validate state | Valid |
| Credit | 598.79 |
| Device peak FLOPS | 4.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.00 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:15:50 (12368): wrapper (7.17.26016): starting 17:15:50 (12368): 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) 11:57:09 (12368): bin\cmdock.exe exited; CPU time 34970.296875 11:57:09 (12368): called boinc_finish(0) </stderr_txt> ]]>
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