| Name | ebola_RdRp_v1_sidock_00850306_r6_s-24.0_0 |
| Workunit | 521311 |
| Created | 6 Nov 2026, 18:51:13 UTC |
| Sent | 6 Nov 2026, 23:11:13 UTC |
| Report deadline | 10 Nov 2026, 23:11:13 UTC |
| Received | 8 Nov 2026, 3:33:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47606 |
| Run time | 16 hours 31 min 30 sec |
| CPU time | 16 hours 30 min 8 sec |
| Validate state | Valid |
| Credit | 653.40 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.42 MB |
| Peak swap size | 225.74 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:57:40 (14104): wrapper (7.17.26016): starting 08:57:40 (14104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:33:09 (14104): bin\cmdock.exe exited; CPU time 59408.078125 03:33:10 (14104): called boinc_finish(0) </stderr_txt> ]]>
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