| Name | ebola_RdRp_v1_sidock_00768196_r8_s-24.0_0 |
| Workunit | 192873 |
| Created | 14 Aug 2026, 6:02:32 UTC |
| Sent | 14 Aug 2026, 16:23:22 UTC |
| Report deadline | 18 Aug 2026, 16:23:22 UTC |
| Received | 15 Aug 2026, 10:09:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36883 |
| Run time | 9 hours 14 min 36 sec |
| CPU time | 9 hours 9 min 30 sec |
| Validate state | Valid |
| Credit | 707.08 |
| Device peak FLOPS | 5.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.31 MB |
| Peak swap size | 220.91 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 01:55:02 (14168): wrapper (7.17.26016): starting 01:55:02 (14168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:09:35 (14168): bin\cmdock.exe exited; CPU time 32970.312500 11:09:35 (14168): called boinc_finish(0) </stderr_txt> ]]>
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