| Name | ebola_RdRp_v1_sidock_00511068_r1_s-24.0_0 |
| Workunit | 69586285 |
| Created | 28 Jan 2026, 2:19:26 UTC |
| Sent | 30 Jan 2026, 3:21:34 UTC |
| Report deadline | 3 Feb 2026, 3:21:34 UTC |
| Received | 4 Feb 2026, 12:14:37 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 62215 |
| Run time | 42 min 59 sec |
| CPU time | 42 min 18 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.45 MB |
| Peak swap size | 217.67 MB |
| Peak disk usage | 19.15 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 06:23:28 (5320): wrapper (7.17.26016): starting 06:23:28 (5320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:29:27 (3184): wrapper (7.17.26016): starting 14:29:27 (3184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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