| Name | ebola_RdRp_v1_sidock_00796570_r7_s-24.0_1 |
| Workunit | 306368 |
| Created | 27 Aug 2026, 21:01:26 UTC |
| Sent | 28 Aug 2026, 7:21:20 UTC |
| Report deadline | 1 Sep 2026, 7:21:20 UTC |
| Received | 29 Aug 2026, 3:14:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74128 |
| Run time | 6 hours 21 min 59 sec |
| CPU time | 6 hours 15 min 34 sec |
| Validate state | Valid |
| Credit | 615.85 |
| Device peak FLOPS | 10.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.50 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:48:14 (30264): wrapper (7.17.26016): starting 23:48:14 (30264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:14:48 (30264): bin\cmdock.exe exited; CPU time 22534.734375 06:14:48 (30264): called boinc_finish(0) </stderr_txt> ]]>
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