| Name | ebola_RdRp_v1_sample_01300700_r3_s-18.0_1 |
| Workunit | 67455459 |
| Created | 28 Oct 2025, 18:34:17 UTC |
| Sent | 29 Oct 2025, 8:14:59 UTC |
| Report deadline | 2 Nov 2025, 8:14:59 UTC |
| Received | 31 Oct 2025, 4:29:24 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 29077 |
| Run time | 3 min 38 sec |
| CPU time | 3 min 1 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.38 MB |
| Peak swap size | 215.99 MB |
| Peak disk usage | 19.79 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 23:40:29 (340616): wrapper (7.17.26016): starting 23:40:29 (340616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:18:51 (5960): wrapper (7.17.26016): starting 10:18:51 (5960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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