| Name | ebola_RdRp_v1_sidock_00853361_r6_s-24.0_0 |
| Workunit | 533531 |
| Created | 7 Nov 2026, 19:03:21 UTC |
| Sent | 8 Nov 2026, 3:57:39 UTC |
| Report deadline | 12 Nov 2026, 3:57:39 UTC |
| Received | 8 Nov 2026, 15:33:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55098 |
| Run time | 11 hours 16 min 44 sec |
| CPU time | 10 hours 52 min 3 sec |
| Validate state | Valid |
| Credit | 508.25 |
| Device peak FLOPS | 3.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.35 MB |
| Peak swap size | 220.88 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 05:34:56 (7240): wrapper (7.17.26016): starting 05:34:56 (7240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:56:38 (7240): bin\cmdock.exe exited; CPU time 39123.625000 16:56:38 (7240): called boinc_finish(0) </stderr_txt> ]]>
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