| Name | ebola_RdRp_v1_sidock_00844850_r7_s-24.0_1 |
| Workunit | 499488 |
| Created | 4 Nov 2026, 13:19:44 UTC |
| Sent | 5 Nov 2026, 15:20:51 UTC |
| Report deadline | 9 Nov 2026, 15:20:51 UTC |
| Received | 6 Nov 2026, 21:49:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47690 |
| Run time | 6 hours 49 min 50 sec |
| CPU time | 6 hours 49 min 43 sec |
| Validate state | Valid |
| Credit | 638.64 |
| Device peak FLOPS | 5.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.04 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:59:46 (24520): wrapper (7.17.26016): starting 15:59:46 (24520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:49:34 (24520): bin\cmdock.exe exited; CPU time 24583.562500 22:49:34 (24520): called boinc_finish(0) </stderr_txt> ]]>
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