| Name | ebola_RdRp_v1_sidock_00847176_r6_s-24.0_0 |
| Workunit | 508791 |
| Created | 15 Sep 2026, 14:17:54 UTC |
| Sent | 4 Nov 2026, 21:11:56 UTC |
| Report deadline | 8 Nov 2026, 21:11:56 UTC |
| Received | 8 Nov 2026, 8:05:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19407 |
| Run time | 1 days 16 hours 38 min 58 sec |
| CPU time | 13 hours 13 min 33 sec |
| Validate state | Valid |
| Credit | 480.20 |
| Device peak FLOPS | 5.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.01 MB |
| Peak swap size | 224.33 MB |
| Peak disk usage | 25.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:12:03 (49928): wrapper (7.17.26016): starting 16:12:03 (49928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:05:40 (49928): bin\cmdock.exe exited; CPU time 47613.343750 03:05:40 (49928): called boinc_finish(0) </stderr_txt> ]]>
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