| Name | ebola_RdRp_v1_sidock_00720573_r7_s-24.0_1 |
| Workunit | 2303 |
| Created | 22 Jul 2026, 9:12:29 UTC |
| Sent | 27 Jul 2026, 8:31:06 UTC |
| Report deadline | 31 Jul 2026, 8:31:06 UTC |
| Received | 27 Jul 2026, 17:36:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71609 |
| Run time | 9 hours 5 min 25 sec |
| CPU time | 8 hours 51 min 21 sec |
| Validate state | Valid |
| Credit | 736.64 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.38 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:31:09 (4268): wrapper (7.17.26016): starting 11:31:09 (4268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:36:33 (4268): bin\cmdock.exe exited; CPU time 31881.796875 20:36:33 (4268): called boinc_finish(0) </stderr_txt> ]]>
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