| Name | ebola_RdRp_v1_sidock_00842175_r6_s-24.0_1 |
| Workunit | 488787 |
| Created | 15 Sep 2026, 14:23:31 UTC |
| Sent | 4 Nov 2026, 23:58:25 UTC |
| Report deadline | 8 Nov 2026, 23:58:25 UTC |
| Received | 7 Nov 2026, 7:29:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60158 |
| Run time | 15 hours 25 min 57 sec |
| CPU time | 15 hours 25 min 57 sec |
| Validate state | Valid |
| Credit | 643.71 |
| Device peak FLOPS | 4.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.90 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 00:06:29 (674504): wrapper (7.17.26016): starting 00:06:29 (674504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:29:02 (674504): bin\cmdock.exe exited; CPU time 55557.296875 07:29:02 (674504): called boinc_finish(0) </stderr_txt> ]]>
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