| Name | ebola_RdRp_v1_sidock_00851251_r5_s-24.0_0 |
| Workunit | 525090 |
| Created | 6 Nov 2026, 18:54:51 UTC |
| Sent | 7 Nov 2026, 8:40:58 UTC |
| Report deadline | 11 Nov 2026, 8:40:58 UTC |
| Received | 9 Nov 2026, 0:13:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86379 |
| Run time | 17 hours 11 min 57 sec |
| CPU time | 17 hours 1 min 1 sec |
| Validate state | Valid |
| Credit | 704.34 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.23 MB |
| Peak swap size | 221.01 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:16:58 (4928): wrapper (7.17.26016): starting 02:16:58 (4928): 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) 01:12:53 (4928): bin\cmdock.exe exited; CPU time 61261.187097 01:12:53 (4928): called boinc_finish(0) </stderr_txt> ]]>
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