| Name | ebola_RdRp_v1_sidock_00850355_r6_s-24.0_0 |
| Workunit | 521507 |
| Created | 6 Nov 2026, 18:51:23 UTC |
| Sent | 6 Nov 2026, 23:36:37 UTC |
| Report deadline | 10 Nov 2026, 23:36:37 UTC |
| Received | 8 Nov 2026, 3:37:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24737 |
| Run time | 13 hours 26 min 26 sec |
| CPU time | 12 hours 59 min 39 sec |
| Validate state | Valid |
| Credit | 611.43 |
| Device peak FLOPS | 6.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.63 MB |
| Peak swap size | 227.21 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:17:58 (4368): wrapper (7.17.26016): starting 10:17:58 (4368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:52 (18016): wrapper (7.17.26016): starting 00:53:53 (18016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:37:22 (18016): bin\cmdock.exe exited; CPU time 30970.437500 12:37:22 (18016): called boinc_finish(0) </stderr_txt> ]]>
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