| Name | ebola_RdRp_v1_sidock_00843014_r5_s-24.0_1 |
| Workunit | 492142 |
| Created | 4 Nov 2026, 13:19:27 UTC |
| Sent | 5 Nov 2026, 10:58:51 UTC |
| Report deadline | 9 Nov 2026, 10:58:51 UTC |
| Received | 6 Nov 2026, 7:12:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2455 |
| Run time | 19 hours 1 min 7 sec |
| CPU time | 18 hours 56 min 54 sec |
| Validate state | Valid |
| Credit | 619.48 |
| Device peak FLOPS | 4.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.08 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 26.95 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:10:47 (13644): wrapper (7.17.26016): starting 14:10:47 (13644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\88\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:11:51 (13644): bin\cmdock.exe exited; CPU time 68214.281250 09:11:51 (13644): called boinc_finish(0) </stderr_txt> ]]>
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