| Name | ebola_RdRp_v1_sidock_00766128_r5_s-24.0_0 |
| Workunit | 184598 |
| Created | 12 Aug 2026, 18:34:13 UTC |
| Sent | 13 Aug 2026, 12:57:04 UTC |
| Report deadline | 17 Aug 2026, 12:57:04 UTC |
| Received | 14 Aug 2026, 8:09:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57268 |
| Run time | 13 hours 22 min 3 sec |
| CPU time | 13 hours 0 min 16 sec |
| Validate state | Valid |
| Credit | 621.92 |
| Device peak FLOPS | 3.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.03 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 23.12 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:47:28 (4836): wrapper (7.17.26016): starting 20:47:28 (4836): 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) 10:09:29 (4836): bin\cmdock.exe exited; CPU time 46816.734375 10:09:29 (4836): called boinc_finish(0) </stderr_txt> ]]>
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