| Name | ebola_RdRp_v1_sidock_00850357_r5_s-24.0_0 |
| Workunit | 521514 |
| Created | 6 Nov 2026, 18:51:25 UTC |
| Sent | 6 Nov 2026, 23:52:05 UTC |
| Report deadline | 10 Nov 2026, 23:52:05 UTC |
| Received | 9 Nov 2026, 12:30:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60158 |
| Run time | 16 hours 51 min 34 sec |
| CPU time | 16 hours 51 min 34 sec |
| Validate state | Valid |
| Credit | 738.35 |
| Device peak FLOPS | 4.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 229.82 MB |
| Peak swap size | 229.25 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 00:37:28 (743952): wrapper (7.17.26016): starting 00:37:28 (743952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:26:48 (743952): bin\cmdock.exe exited; CPU time 60694.062500 12:26:48 (743952): called boinc_finish(0) </stderr_txt> ]]>
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