| Name | ebola_RdRp_v1_sidock_00723287_r8_s-24.0_1 |
| Workunit | 13160 |
| Created | 19 Jul 2026, 18:48:16 UTC |
| Sent | 26 Jul 2026, 20:57:50 UTC |
| Report deadline | 30 Jul 2026, 20:57:50 UTC |
| Received | 28 Jul 2026, 0:50:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72988 |
| Run time | 15 hours 26 min 18 sec |
| CPU time | 15 hours 1 min 52 sec |
| Validate state | Valid |
| Credit | 707.66 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.54 MB |
| Peak swap size | 224.14 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:57:57 (14380): wrapper (7.17.26016): starting 16:57:57 (14380): 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) 20:50:06 (14380): bin\cmdock.exe exited; CPU time 54112.265625 20:50:06 (14380): called boinc_finish(0) </stderr_txt> ]]>
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