| Name | ebola_RdRp_v1_sidock_00854937_r6_s-24.0_1 |
| Workunit | 539835 |
| Created | 8 Nov 2026, 20:01:36 UTC |
| Sent | 8 Nov 2026, 21:52:43 UTC |
| Report deadline | 12 Nov 2026, 21:52:43 UTC |
| Received | 9 Nov 2026, 4:36:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85878 |
| Run time | 6 hours 0 min 40 sec |
| CPU time | 5 hours 57 min 33 sec |
| Validate state | Valid |
| Credit | 592.80 |
| Device peak FLOPS | 10.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.16 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:35:46 (9124): wrapper (7.17.26016): starting 05:35:46 (9124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:36:25 (9124): bin\cmdock.exe exited; CPU time 21453.984375 11:36:25 (9124): called boinc_finish(0) </stderr_txt> ]]>
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