| Name | ebola_RdRp_v1_sidock_00837555_r7_s-24.0_1 |
| Workunit | 470308 |
| Created | 4 Nov 2026, 13:18:52 UTC |
| Sent | 5 Nov 2026, 3:42:20 UTC |
| Report deadline | 9 Nov 2026, 3:42:20 UTC |
| Received | 5 Nov 2026, 9:01:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86714 |
| Run time | 5 hours 18 min 17 sec |
| CPU time | 5 hours 15 min 51 sec |
| Validate state | Valid |
| Credit | 290.15 |
| Device peak FLOPS | 6.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.26 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:42:58 (1296): wrapper (7.17.26016): starting 19:42:58 (1296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\stuff\boinc\data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:01:13 (1296): bin\cmdock.exe exited; CPU time 18951.875000 01:01:13 (1296): called boinc_finish(0) </stderr_txt> ]]>
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