| Name | ebola_RdRp_v1_sidock_00838532_r8_s-24.0_2 |
| Workunit | 474217 |
| Created | 5 Nov 2026, 11:16:16 UTC |
| Sent | 5 Nov 2026, 20:22:23 UTC |
| Report deadline | 9 Nov 2026, 20:22:23 UTC |
| Received | 6 Nov 2026, 2:48:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73949 |
| Run time | 5 hours 5 min 40 sec |
| CPU time | 5 hours 2 min 16 sec |
| Validate state | Valid |
| Credit | 359.76 |
| Device peak FLOPS | 10.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.79 MB |
| Peak swap size | 223.40 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:42:30 (49948): wrapper (7.17.26016): starting 14:42:30 (49948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Science Apps Data\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:48:08 (49948): bin\cmdock.exe exited; CPU time 18136.625000 19:48:08 (49948): called boinc_finish(0) </stderr_txt> ]]>
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