| Name | ebola_RdRp_v1_sidock_00825491_r8_s-24.0_1 |
| Workunit | 422053 |
| Created | 8 Sep 2026, 3:56:11 UTC |
| Sent | 8 Sep 2026, 21:45:08 UTC |
| Report deadline | 12 Sep 2026, 21:45:08 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 | 4 hours 1 min 13 sec |
| CPU time | 3 hours 58 min 3 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 | 223.83 MB |
| Peak swap size | 222.22 MB |
| Peak disk usage | 19.38 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 20:38:47 (23832): wrapper (7.17.26016): starting 20:38:47 (23832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:22 (6148): wrapper (7.17.26016): starting 00:02:22 (6148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:17:49 (10368): wrapper (7.17.26016): starting 01:17:49 (10368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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