| Name | ebola_RdRp_v1_sidock_00764754_r8_s-24.0_1 |
| Workunit | 179105 |
| Created | 12 Aug 2026, 15:10:59 UTC |
| Sent | 12 Aug 2026, 21:13:53 UTC |
| Report deadline | 16 Aug 2026, 21:13:53 UTC |
| Received | 13 Aug 2026, 19:48:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85881 |
| Run time | 11 hours 7 min 21 sec |
| CPU time | 11 hours 1 min 28 sec |
| Validate state | Valid |
| Credit | 696.42 |
| Device peak FLOPS | 8.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.41 MB |
| Peak swap size | 221.03 MB |
| Peak disk usage | 26.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:40:41 (14676): wrapper (7.17.26016): starting 15:40:41 (14676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "S:\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:48:01 (14676): bin\cmdock.exe exited; CPU time 39688.296875 02:48:01 (14676): called boinc_finish(0) </stderr_txt> ]]>
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