| Name | ebola_RdRp_v1_sidock_00841008_r6_s-24.0_1 |
| Workunit | 484119 |
| Created | 4 Nov 2026, 13:19:13 UTC |
| Sent | 5 Nov 2026, 8:19:33 UTC |
| Report deadline | 9 Nov 2026, 8:19:33 UTC |
| Received | 5 Nov 2026, 14:14:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74728 |
| Run time | 5 hours 39 min 10 sec |
| CPU time | 5 hours 33 min 50 sec |
| Validate state | Valid |
| Credit | 621.80 |
| Device peak FLOPS | 7.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.73 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 19.60 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:34:48 (38576): wrapper (7.17.26016): starting 09:34:48 (38576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:13:57 (38576): bin\cmdock.exe exited; CPU time 20030.765625 15:13:57 (38576): called boinc_finish(0) </stderr_txt> ]]>
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