| Name | ebola_RdRp_v1_sidock_00780976_r8_s-24.0_1 |
| Workunit | 243993 |
| Created | 21 Aug 2026, 0:11:51 UTC |
| Sent | 21 Aug 2026, 17:04:25 UTC |
| Report deadline | 25 Aug 2026, 17:04:25 UTC |
| Received | 23 Aug 2026, 5:39:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18664 |
| Run time | 6 hours 47 min 6 sec |
| CPU time | 6 hours 43 min 53 sec |
| Validate state | Valid |
| Credit | 614.72 |
| Device peak FLOPS | 8.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.61 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 24.72 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:52:41 (18608): wrapper (7.17.26016): starting 18:52:41 (18608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:39:45 (18608): bin\cmdock.exe exited; CPU time 24233.531250 01:39:45 (18608): called boinc_finish(0) </stderr_txt> ]]>
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