| Name | ebola_RdRp_v1_sidock_00850526_r8_s-24.0_2 |
| Workunit | 522193 |
| Created | 7 Nov 2026, 19:32:14 UTC |
| Sent | 8 Nov 2026, 19:59:50 UTC |
| Report deadline | 12 Nov 2026, 19:59:50 UTC |
| Received | 9 Nov 2026, 16:14:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85896 |
| Run time | 9 hours 56 min 45 sec |
| CPU time | 9 hours 50 min 6 sec |
| Validate state | Valid |
| Credit | 667.67 |
| Device peak FLOPS | 8.46 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.24 MB |
| Peak swap size | 224.76 MB |
| Peak disk usage | 19.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:17:18 (9432): wrapper (7.17.26016): starting 13:17:18 (9432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:14:02 (9432): bin\cmdock.exe exited; CPU time 35406.734375 23:14:02 (9432): called boinc_finish(0) </stderr_txt> ]]>
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