| Name | ebola_RdRp_v1_sidock_00847975_r7_s-24.0_0 |
| Workunit | 511988 |
| Created | 5 Nov 2026, 22:02:36 UTC |
| Sent | 6 Nov 2026, 1:49:37 UTC |
| Report deadline | 10 Nov 2026, 1:49:37 UTC |
| Received | 9 Nov 2026, 12:41:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61087 |
| Run time | 18 hours 10 min 18 sec |
| CPU time | 18 hours 4 min 45 sec |
| Validate state | Valid |
| Credit | 684.66 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.70 MB |
| Peak swap size | 226.17 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:31:22 (23236): wrapper (7.17.26016): starting 12:31:22 (23236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:41:36 (23236): bin\cmdock.exe exited; CPU time 65085.078125 06:41:36 (23236): called boinc_finish(0) </stderr_txt> ]]>
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