| Name | ebola_RdRp_v1_sidock_00756633_r6_s-24.0_0 |
| Workunit | 146619 |
| Created | 6 Aug 2026, 23:55:47 UTC |
| Sent | 7 Aug 2026, 19:31:51 UTC |
| Report deadline | 11 Aug 2026, 19:31:51 UTC |
| Received | 7 Aug 2026, 20:00:09 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82607 |
| Run time | 16 min 8 sec |
| CPU time | 15 min 54 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.88 MB |
| Peak swap size | 219.68 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:42:40 (13204): wrapper (7.17.26016): starting 03:42:40 (13204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCDATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:58:46 (13204): bin\cmdock.exe exited; CPU time 954.171875 03:58:46 (13204): called boinc_finish(0) </stderr_txt> ]]>
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