| Name | ebola_RdRp_v1_sidock_00823605_r6_s-24.0_0 |
| Workunit | 414507 |
| Created | 6 Sep 2026, 23:53:56 UTC |
| Sent | 7 Sep 2026, 10:26:47 UTC |
| Report deadline | 11 Sep 2026, 10:26:47 UTC |
| Received | 8 Sep 2026, 6:02:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12261 |
| Run time | 11 hours 58 min 20 sec |
| CPU time | 11 hours 44 min 52 sec |
| Validate state | Valid |
| Credit | 536.48 |
| Device peak FLOPS | 4.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.46 MB |
| Peak swap size | 223.91 MB |
| Peak disk usage | 22.05 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 20:02:24 (38944): wrapper (7.17.26016): starting 20:02:24 (38944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:01:16 (38944): bin\cmdock.exe exited; CPU time 42292.250000 08:01:16 (38944): called boinc_finish(0) </stderr_txt> ]]>
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