| Name | ebola_RdRp_v1_sidock_00710945_r4_s-24.0_0 |
| Workunit | 70385796 |
| Created | 11 Mar 2026, 0:46:30 UTC |
| Sent | 12 Mar 2026, 22:53:26 UTC |
| Report deadline | 16 Mar 2026, 22:53:26 UTC |
| Received | 14 Mar 2026, 23:01:01 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 84005 |
| Run time | 18 hours 48 min 37 sec |
| CPU time | 17 hours 44 min 8 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.81 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 239.33 MB |
| Peak swap size | 246.95 MB |
| Peak disk usage | 20.18 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 17:29:35 (492): wrapper (7.17.26016): starting 17:29:35 (492): wrapper (7.17.26016): starting 17:29:35 (492): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/michael/slots/8/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:45 (101): wrapper (7.17.26016): starting 11:20:45 (101): wrapper (7.17.26016): starting 11:20:45 (101): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/michael/slots/8/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:59:28 (103): wrapper (7.17.26016): starting 11:59:28 (103): wrapper (7.17.26016): starting 11:59:28 (103): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/michael/slots/8/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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