| Name | ebola_RdRp_v1_sidock_00855415_r6_s-24.0_0 |
| Workunit | 541747 |
| Created | 8 Nov 2026, 20:31:39 UTC |
| Sent | 9 Nov 2026, 2:00:18 UTC |
| Report deadline | 13 Nov 2026, 2:00:18 UTC |
| Received | 9 Nov 2026, 13:27:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28145 |
| Run time | 9 hours 49 min 4 sec |
| CPU time | 9 hours 44 min 37 sec |
| Validate state | Valid |
| Credit | 646.95 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.03 MB |
| Peak swap size | 224.61 MB |
| Peak disk usage | 28.45 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:37:36 (17888): wrapper (7.17.26016): starting 03:37:36 (17888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:27:39 (17888): bin\cmdock.exe exited; CPU time 35077.156250 13:27:39 (17888): called boinc_finish(0) </stderr_txt> ]]>
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