| Name | ebola_RdRp_v1_sidock_00852580_r6_s-24.0_0 |
| Workunit | 530407 |
| Created | 7 Nov 2026, 19:00:21 UTC |
| Sent | 7 Nov 2026, 21:46:36 UTC |
| Report deadline | 11 Nov 2026, 21:46:36 UTC |
| Received | 8 Nov 2026, 21:11:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86268 |
| Run time | 21 hours 25 min 35 sec |
| CPU time | 20 hours 42 min 26 sec |
| Validate state | Valid |
| Credit | 685.72 |
| Device peak FLOPS | 3.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.10 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 15:46:10 (14744): wrapper (7.17.26016): starting 15:46:10 (14744): 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) 13:11:39 (14744): bin\cmdock.exe exited; CPU time 74546.843750 13:11:39 (14744): called boinc_finish(0) </stderr_txt> ]]>
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