| Name | ebola_RdRp_v1_sidock_00852856_r6_s-24.0_1 |
| Workunit | 531511 |
| Created | 7 Nov 2026, 23:53:25 UTC |
| Sent | 8 Nov 2026, 20:04:16 UTC |
| Report deadline | 12 Nov 2026, 20:04:16 UTC |
| Received | 9 Nov 2026, 9:48:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81005 |
| Run time | 13 hours 43 min 17 sec |
| CPU time | 11 hours 21 min 49 sec |
| Validate state | Valid |
| Credit | 575.22 |
| Device peak FLOPS | 7.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.82 MB |
| Peak swap size | 223.73 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:04:23 (35400): wrapper (7.17.26016): starting 12:04:23 (35400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:48:19 (35400): bin\cmdock.exe exited; CPU time 40909.703125 01:48:19 (35400): called boinc_finish(0) </stderr_txt> ]]>
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