| Name | ebola_RdRp_v1_sidock_00844521_r7_s-24.0_0 |
| Workunit | 498172 |
| Created | 14 Sep 2026, 18:47:22 UTC |
| Sent | 15 Sep 2026, 10:13:51 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 6:33:40 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 209 (0x000000D1) Unknown error code |
| Computer ID | 86169 |
| Run time | 5 hours 39 min 41 sec |
| CPU time | 5 hours 38 min 48 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.92 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.76 MB |
| Peak swap size | 224.67 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> Overdue limit exceeded</message> <stderr_txt> 13:13:58 (8136): wrapper (7.17.26016): starting 13:13:58 (8136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:34:05 (9560): wrapper (7.17.26016): starting 08:34:05 (9560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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