| Name | ebola_RdRp_v1_sidock_00826901_r6_s-24.0_0 |
| Workunit | 427691 |
| Created | 7 Sep 2026, 21:46:49 UTC |
| Sent | 8 Sep 2026, 15:56:02 UTC |
| Report deadline | 12 Sep 2026, 15:56:02 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 26 min 34 sec |
| CPU time | 5 hours 22 min 20 sec |
| 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 | 222.93 MB |
| Peak swap size | 221.51 MB |
| Peak disk usage | 20.66 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 19:17:16 (6352): wrapper (7.17.26016): starting 19:17:16 (6352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:09:26 (22632): wrapper (7.17.26016): starting 22:09:26 (22632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:46:27 (19052): wrapper (7.17.26016): starting 00:46:27 (19052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:17:49 (18008): wrapper (7.17.26016): starting 01:17:49 (18008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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