| Name | ebola_RdRp_v1_sidock_00269749_r2_s-24.0_0 |
| Workunit | 68621010 |
| Created | 16 Dec 2025, 16:36:15 UTC |
| Sent | 18 Dec 2025, 20:50:04 UTC |
| Report deadline | 22 Dec 2025, 20:50:04 UTC |
| Received | 21 Dec 2025, 23:47:25 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 65606 |
| Run time | 54 min 19 sec |
| CPU time | 48 min 38 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.50 MB |
| Peak swap size | 221.85 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 16:21:16 (11992): wrapper (7.17.26016): starting 16:21:16 (11992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:52:32 (10220): wrapper (7.17.26016): starting 16:52:32 (10220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2025 SiDock@home Team