| Name | ebola_RdRp_v1_sidock_00838290_r6_s-24.0_3 |
| Workunit | 473247 |
| Created | 5 Nov 2026, 23:53:13 UTC |
| Sent | 6 Nov 2026, 18:03:34 UTC |
| Report deadline | 10 Nov 2026, 18:03:34 UTC |
| Received | 7 Nov 2026, 22:11:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85734 |
| Run time | 21 hours 7 min 52 sec |
| CPU time | 21 hours 3 min |
| Validate state | Valid |
| Credit | 666.64 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.22 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 30.54 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:02:58 (9536): wrapper (7.17.26016): starting 04:02:58 (9536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:10:49 (9536): bin\cmdock.exe exited; CPU time 75780.156250 01:10:49 (9536): called boinc_finish(0) </stderr_txt> ]]>
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