| Name | ebola_RdRp_v1_sidock_00810020_r3_s-24.0_0 |
| Workunit | 70782095 |
| Created | 28 Mar 2026, 19:44:44 UTC |
| Sent | 30 Mar 2026, 16:44:51 UTC |
| Report deadline | 3 Apr 2026, 16:44:51 UTC |
| Received | 3 Apr 2026, 15:42:09 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 75438 |
| Run time | 2 hours 8 min 17 sec |
| CPU time | 2 hours 3 min 39 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.98 MB |
| Peak swap size | 221.45 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 05:27:04 (17948): wrapper (7.17.26016): starting 05:27:04 (17948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:32:22 (10768): wrapper (7.17.26016): starting 14:32:22 (10768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2026 SiDock@home Team