| Name | ebola_RdRp_v1_sidock_00848577_r5_s-24.0_1 |
| Workunit | 514394 |
| Created | 6 Nov 2026, 6:45:25 UTC |
| Sent | 6 Nov 2026, 19:32:35 UTC |
| Report deadline | 10 Nov 2026, 19:32:35 UTC |
| Received | 7 Nov 2026, 16:13:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28145 |
| Run time | 10 hours 28 min 20 sec |
| CPU time | 10 hours 24 min 4 sec |
| Validate state | Valid |
| Credit | 675.80 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.64 MB |
| Peak swap size | 222.21 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:42:55 (25912): wrapper (7.17.26016): starting 05:42:55 (25912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:13:44 (25912): bin\cmdock.exe exited; CPU time 37444.203125 16:13:44 (25912): called boinc_finish(0) </stderr_txt> ]]>
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