| Name | ebola_RdRp_v1_sidock_00845080_r6_s-24.0_1 |
| Workunit | 500407 |
| Created | 4 Nov 2026, 13:19:46 UTC |
| Sent | 5 Nov 2026, 15:53:02 UTC |
| Report deadline | 9 Nov 2026, 15:53:02 UTC |
| Received | 6 Nov 2026, 18:45:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73029 |
| Run time | 23 hours 43 min 15 sec |
| CPU time | 10 hours 42 min 29 sec |
| Validate state | Valid |
| Credit | 924.09 |
| Device peak FLOPS | 8.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.82 MB |
| Peak swap size | 224.61 MB |
| Peak disk usage | 22.43 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:23:38 (32880): wrapper (7.17.26016): starting 10:23:38 (32880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:44:42 (32880): bin\cmdock.exe exited; CPU time 38549.781250 12:44:42 (32880): called boinc_finish(0) </stderr_txt> ]]>
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