| Name | ebola_RdRp_v1_sidock_00726263_r5_s-24.0_1 |
| Workunit | 25061 |
| Created | 20 Jul 2026, 20:10:26 UTC |
| Sent | 27 Jul 2026, 0:11:39 UTC |
| Report deadline | 31 Jul 2026, 0:11:39 UTC |
| Received | 27 Jul 2026, 17:10:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85391 |
| Run time | 15 hours 1 min 5 sec |
| CPU time | 15 hours 1 min 5 sec |
| Validate state | Valid |
| Credit | 498.48 |
| Device peak FLOPS | 4.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.84 MB |
| Peak swap size | 223.89 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 19:05:17 (16576): wrapper (7.17.26016): starting 19:05:17 (16576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:51 (16576): bin\cmdock.exe exited; CPU time 54065.453125 10:08:51 (16576): called boinc_finish(0) </stderr_txt> ]]>
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