| Name | ebola_RdRp_v1_sidock_00854513_r7_s-24.0_0 |
| Workunit | 538140 |
| Created | 7 Nov 2026, 19:07:51 UTC |
| Sent | 8 Nov 2026, 15:07:17 UTC |
| Report deadline | 12 Nov 2026, 15:07:17 UTC |
| Received | 8 Nov 2026, 21:16:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86011 |
| Run time | 5 hours 38 min 36 sec |
| CPU time | 5 hours 38 min 26 sec |
| Validate state | Valid |
| Credit | 627.72 |
| Device peak FLOPS | 5.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.09 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 18:37:46 (12376): wrapper (7.17.26016): starting 18:37:46 (12376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:16:22 (12376): bin\cmdock.exe exited; CPU time 20306.015625 00:16:22 (12376): called boinc_finish(0) </stderr_txt> ]]>
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