| Name | ebola_RdRp_v1_sidock_00784293_r6_s-24.0_1 |
| Workunit | 257259 |
| Created | 26 Aug 2026, 12:01:23 UTC |
| Sent | 27 Aug 2026, 4:21:36 UTC |
| Report deadline | 31 Aug 2026, 4:21:36 UTC |
| Received | 28 Aug 2026, 3:58:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85882 |
| Run time | 9 hours 57 min 4 sec |
| CPU time | 9 hours 48 min 34 sec |
| Validate state | Valid |
| Credit | 595.87 |
| Device peak FLOPS | 8.73 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.43 MB |
| Peak swap size | 223.95 MB |
| Peak disk usage | 24.32 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:01:16 (12680): wrapper (7.17.26016): starting 01:01:17 (12680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:29 (12680): bin\cmdock.exe exited; CPU time 35314.031250 10:58:29 (12680): called boinc_finish(0) </stderr_txt> ]]>
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