| Name | ebola_RdRp_v1_sidock_00847365_r8_s-24.0_0 |
| Workunit | 509549 |
| Created | 15 Sep 2026, 14:18:35 UTC |
| Sent | 4 Nov 2026, 22:51:19 UTC |
| Report deadline | 8 Nov 2026, 22:51:19 UTC |
| Received | 10 Nov 2026, 4:29:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19407 |
| Run time | 1 days 18 hours 53 min 47 sec |
| CPU time | 13 hours 41 min 39 sec |
| Validate state | Valid |
| Credit | 511.10 |
| Device peak FLOPS | 5.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.02 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 21.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:51:24 (52048): wrapper (7.17.26016): starting 17:51:24 (52048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:29:13 (52048): bin\cmdock.exe exited; CPU time 49299.281250 23:29:13 (52048): called boinc_finish(0) </stderr_txt> ]]>
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