| Name | ebola_RdRp_v1_sidock_00847833_r5_s-24.0_1 |
| Workunit | 511418 |
| Created | 6 Nov 2026, 4:46:08 UTC |
| Sent | 6 Nov 2026, 18:42:28 UTC |
| Report deadline | 10 Nov 2026, 18:42:28 UTC |
| Received | 9 Nov 2026, 18:38:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85552 |
| Run time | 8 hours 25 min 29 sec |
| CPU time | 8 hours 23 min 27 sec |
| Validate state | Valid |
| Credit | 424.21 |
| Device peak FLOPS | 6.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.10 MB |
| Peak swap size | 226.04 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:13:13 (13504): wrapper (7.17.26016): starting 05:13:13 (13504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:38:39 (13504): bin\cmdock.exe exited; CPU time 30207.500000 13:38:39 (13504): called boinc_finish(0) </stderr_txt> ]]>
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