| Name | ebola_RdRp_v1_sidock_00841953_r6_s-24.0_1 |
| Workunit | 487899 |
| Created | 14 Sep 2026, 14:19:22 UTC |
| Sent | 14 Sep 2026, 19:26:19 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:36:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56069 |
| Run time | 10 hours 59 min 59 sec |
| CPU time | 10 hours 43 min 25 sec |
| Validate state | Valid |
| Credit | 651.33 |
| Device peak FLOPS | 7.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.32 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 31.81 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:26:24 (32876): wrapper (7.17.26016): starting 15:26:24 (32876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:27:36 (32876): bin\cmdock.exe exited; CPU time 38605.343750 09:27:36 (32876): called boinc_finish(0) </stderr_txt> ]]>
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