| Name | ebola_RdRp_v1_sidock_00827190_r8_s-24.0_0 |
| Workunit | 428849 |
| Created | 7 Sep 2026, 21:47:51 UTC |
| Sent | 8 Sep 2026, 18:40:26 UTC |
| Report deadline | 12 Sep 2026, 18:40:26 UTC |
| Received | 13 Sep 2026, 6:35:55 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 85603 |
| Run time | 5 hours 5 min 58 sec |
| CPU time | 5 hours 2 min |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.10 MB |
| Peak swap size | 223.67 MB |
| Peak disk usage | 21.64 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 20:21:37 (29548): wrapper (7.17.26016): starting 20:21:37 (29548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:55:01 (12020): wrapper (7.17.26016): starting 23:55:01 (12020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:17:49 (18204): wrapper (7.17.26016): starting 01:17:49 (18204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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